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

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

Compound ID: V001-8964
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-cyclopropyl-3-phenylpropanamide
Molecular Weight: 439.51
Molecular Formula: C27 H25 N3 O3
Smiles: C1CC1NC(CC(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3376
logD: 5.3376
logSw: -5.6619
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.337
InChI Key: SFUYPDUORAZHRI-HSZRJFAPSA-N
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