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

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

Compound ID: V005-3904
Compound Name: N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-propyl-4-(trifluoromethyl)benzamide
Molecular Weight: 589.58
Molecular Formula: C31 H29 F6 N3 O2
Smiles: CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.3293
logD: 6.3293
logSw: -5.8541
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.961
InChI Key: XDQRQGNREWVLFM-UHFFFAOYSA-N
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