3-(1-benzyl-1H-indol-3-yl)-5-phenyl-N-[(pyridin-4-yl)methyl]pentanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-5-phenyl-N-[(pyridin-4-yl)methyl]pentanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V030-2248
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-5-phenyl-N-[(pyridin-4-yl)methyl]pentanamide
Molecular Weight: 473.62
Molecular Formula: C32 H31 N3 O
Salt: not_available
Smiles: C(Cc1ccccc1)C(CC(NCc1ccncc1)=O)c1cn(Cc2ccccc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.3062
logD: 5.3028
logSw: -5.6246
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.327
InChI Key: IFDCWACTPMGQDF-NDEPHWFRSA-N
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