N-(4-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide

Chemical Structure Depiction of
N-(4-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V022-3558
Compound Name: N-(4-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide
Molecular Weight: 522.61
Molecular Formula: C31 H33 F3 N2 O2
Smiles: Cc1ccccc1C(N(Cc1ccc(cc1)C(F)(F)F)c1ccc(CC(N(C)C2CCCCC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 6.9501
logD: 6.9501
logSw: -5.5721
Hydrogen bond acceptors count: 4
Polar surface area: 30.2642
InChI Key: CJEYRFLVXLUSPE-UHFFFAOYSA-N
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