3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-methylphenyl)-N-[2-(pyridin-2-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-methylphenyl)-N-[2-(pyridin-2-yl)ethyl]propanamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-5460
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-methylphenyl)-N-[2-(pyridin-2-yl)ethyl]propanamide
Molecular Weight: 518.62
Molecular Formula: C32 H30 N4 O3
Salt: not_available
Smiles: Cc1ccc(cc1)C(CC(NCCc1ccccn1)=O)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O
Stereo: RACEMIC MIXTURE
logP: 5.4442
logD: 5.4394
logSw: -5.341
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.665
InChI Key: RABCJDWGGYYGQS-MUUNZHRXSA-N
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