N-benzyl-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenylpropanamide

Chemical Structure Depiction of
N-benzyl-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenylpropanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-6038
Compound Name: N-benzyl-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenylpropanamide
Molecular Weight: 489.57
Molecular Formula: C31 H27 N3 O3
Smiles: C(C(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1584
logD: 6.1584
logSw: -5.899
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.28
InChI Key: AEGJSHGGVDSDHO-HHHXNRCGSA-N
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