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

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

Compound ID: V005-3840
Compound Name: N-butyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-(trifluoromethyl)benzamide
Molecular Weight: 565.64
Molecular Formula: C32 H34 F3 N3 O3
Smiles: CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)OC)=O)C(c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.8172
logD: 5.8172
logSw: -5.8215
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.504
InChI Key: SEAPYOLJGGNHIP-UHFFFAOYSA-N
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