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

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

Compound ID: V002-9832
Compound Name: N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Molecular Weight: 495.67
Molecular Formula: C32 H37 N3 O2
Smiles: CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.8399
logD: 5.8399
logSw: -5.6629
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.982
InChI Key: APZNFTBMPCIJBZ-UHFFFAOYSA-N
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