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

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

Compound ID: V009-4174
Compound Name: N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Molecular Weight: 511.66
Molecular Formula: C32 H37 N3 O3
Smiles: CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)OC)=O)C(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.3989
logD: 5.3989
logSw: -5.6023
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.526
InChI Key: JZXDKDKSKMJGDD-UHFFFAOYSA-N
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