3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-6439
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: CC(C)CNC(CC(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6486
logD: 5.6486
logSw: -5.5056
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.552
InChI Key: DCJCQGVPGSJTDC-XMMPIXPASA-N
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