N-benzyl-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide

Chemical Structure Depiction of
N-benzyl-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V013-6323
Compound Name: N-benzyl-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
Molecular Weight: 507.56
Molecular Formula: C31 H26 F N3 O3
Smiles: C(C(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1832
logD: 6.1832
logSw: -5.9094
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.28
InChI Key: MNMXLWDCOOWWDL-HHHXNRCGSA-N
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