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

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

Compound ID: V012-5819
Compound Name: N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide
Molecular Weight: 475.68
Molecular Formula: C30 H41 N3 O2
Smiles: CCCCCCC(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 6.2252
logD: 6.2252
logSw: -5.4421
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.47
InChI Key: IRHBIOZELNLQPH-UHFFFAOYSA-N
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