3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V008-0466
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide
Molecular Weight: 563.65
Molecular Formula: C34 H33 N3 O5
Smiles: COc1ccc(CCNC(CC(c2ccccc2)c2cn(Cc3ccccc3)c3ccc(cc23)[N+]([O-])=O)=O)cc1OC
Stereo: RACEMIC MIXTURE
logP: 5.4502
logD: 5.4502
logSw: -5.4864
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.383
InChI Key: SHYQMMIACPLUFQ-MUUNZHRXSA-N
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