N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3-nitrobenzamide

Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3-nitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-6184
Compound Name: N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3-nitrobenzamide
Molecular Weight: 526.64
Molecular Formula: C31 H34 N4 O4
Smiles: CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 5.3112
logD: 5.3112
logSw: -5.555
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.364
InChI Key: GGPKRARLBKJYQK-UHFFFAOYSA-N
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