2-[(cyclopentanecarbonyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Chemical Structure Depiction of
2-[(cyclopentanecarbonyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8017-4330
Compound Name: 2-[(cyclopentanecarbonyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
Molecular Weight: 376.38
Molecular Formula: C20 H19 F3 N2 O2
Smiles: C1CCC(C1)C(Nc1ccccc1C(Nc1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.6932
logD: 4.6904
logSw: -4.6921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.281
InChI Key: JYEJTVKTNKWOTM-UHFFFAOYSA-N
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