CompoundList

LU3A693Lfa

Also known as Duba, Benzamide, N-(2-(((8bR,9aS)-9,9a-dihydro-8-methyl-4-oxo-1H-benzo(E)cycloprop(C)indol-2(4H)-yl)carbonyl)imidazo(1,2-a)pyridin-6-yl)-4-hydroxy-, N-(2-(((8bR,9aS)-9,9a-Dihydro-8-methyl-4-oxo-1H-benzo(E)cycloprop(C)indol-2(4H)-yl)carbonyl)imidazo(1,2-a)pyridin-6-yl)-4-hydroxybenzamide

CAS 1642147-15-6Formula C29H22N4O4Molar mass 490.52 g/mol
LU3A693Lfa chemical structure, C29H22N4O4, CAS 1642147-15-6
2D chemical structure

Key facts

What buyers check first

CAS number
1642147-15-6
Formula
C29H22N4O4
Molar mass
490.52 g/mol
HS code
293399
Category
Screening compounds

What is LU3A693Lfa?

Plain description, key identifiers and synonyms

LU3A693Lfa is a chemical substance with the molecular formula C29H22N4O4 and a molar mass of 490.52 g/mol. Its CAS registry number is 1642147-15-6. The IUPAC name is 4-hydroxy-N-[2-[(1R,13S)-3-methyl-8-oxo-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraene-11-carbonyl]imidazo[1,2-a]pyridin-6-yl]benzamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
4-hydroxy-N-[2-[(1R,13S)-3-methyl-8-oxo-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraene-11-carbonyl]imidazo[1,2-a]pyridin-6-yl]benzamide
CAS number
1642147-15-6
Molecular formula
C29H22N4O4
UNII
LU3A693LFA
InChIKey
MWZTVLNYXAKUKY-LBEKAKSKSA-N
InChI
InChI=1S/C29H22N4O4/c1-16-3-2-4-21-23(35)11-24-29(26(16)21)12-18(29)13-33(24)28(37)22-15-32-14-19(7-10-25(32)31-22)30-27(36)17-5-8-20(34)9-6-17/h2-11,14-15,18,34H,12-13H2,1H3,(H,30,36)/t18-,29+/m1/s1
Canonical SMILES
Cc1cccc2c1C13CC1CN(C(=O)c1cn4cc(NC(=O)c5ccc(O)cc5)ccc4n1)C3=CC2=O
Isomeric SMILES
CC1=C2C(=CC=C1)C(=O)C=C3[C@@]24C[C@@H]4CN3C(=O)C5=CN6C=C(C=CC6=N5)NC(=O)C7=CC=C(C=C7)O

Synonyms

  • Duba
  • Benzamide, N-(2-(((8bR,9aS)-9,9a-dihydro-8-methyl-4-oxo-1H-benzo(E)cycloprop(C)indol-2(4H)-yl)carbonyl)imidazo(1,2-a)pyridin-6-yl)-4-hydroxy-
  • N-(2-(((8bR,9aS)-9,9a-Dihydro-8-methyl-4-oxo-1H-benzo(E)cycloprop(C)indol-2(4H)-yl)carbonyl)imidazo(1,2-a)pyridin-6-yl)-4-hydroxybenzamide
  • 4-Hydroxy-N-(2-((8bR,9aS)-8-methyl-4-oxo-2,4,9,9a-tetrahydro-1H-benzo[e]cyclopropa[c]indole-2-carbonyl)imidazo[1,2-a]pyridin-6-yl)benzamide

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
490.52 g/molcalc.
Exact mass
490.1641 Dacalc.
LogP (octanol/water)
4.09calc.
Topological polar surface area
104 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
5calc.
Rotatable bonds
3calc.
Heavy atoms
37calc.
Rings
7calc.
Aromatic rings
4calc.
Fraction sp3 carbons
0.17calc.
Formal charge
0calc.
Stereocentres
2calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=C(Nc1ccc2nc(C(=O)N3CC4CC45C3=CC(=O)c3ccccc35)cn2c1)c1ccccc1

O=C(Nc1ccc2nc(C(=O)N3CC4CC45C3=CC(=O)c3ccccc35)cn2c1)c1ccccc1

7 rings, 35 atoms.

No other chemical in our database has this scaffold.

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

LU3A693Lfa suppliers

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LU3A693Lfa price

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code LU3A693Lfa is traded under.

HS 2933.99Indicative HS code

Heterocyclic compounds with nitrogen hetero-atom(s) only, other

World exports in 2024
$12.1B
−31.0% vs 2023, imports $28.8B
2019 to 2024
Top exporters
  1. China30.5%
  2. India * partner reported16.3%
  3. Ireland9.0%
Top importers
  1. Slovenia31.7%
  2. Italy24.2%
  3. United States5.0%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for LU3A693Lfa is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Guides for buyers

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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