N-{[2-(2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{[2-(2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-4-(trifluoromethyl)benzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8013-2557
Compound Name: N-{[2-(2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-4-(trifluoromethyl)benzamide
Molecular Weight: 389.38
Molecular Formula: C20 H18 F3 N3 O2
Smiles: Cc1c(CCNC(NC(c2ccc(cc2)C(F)(F)F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.5741
logD: 3.5582
logSw: -3.9108
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.81
InChI Key: ZLMSLJSASPVSKS-UHFFFAOYSA-N
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