3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenyl-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenyl-N-(propan-2-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V009-9917
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenyl-N-(propan-2-yl)propanamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Smiles: CC(C)NC(CC(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.5299
logD: 5.5299
logSw: -5.4855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.526
InChI Key: VXQKBFKFEPXYFC-HSZRJFAPSA-N
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