N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V001-1558 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide |
Molecular Weight: | 588.59 |
Molecular Formula: | C28 H27 F7 N2 O2 S |
Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 6.7653 |
logD: | 6.7653 |
logSw: | -5.6589 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.152 |
InChI Key: | KWTHGNPAAKFCAB-UHFFFAOYSA-N |