2-methyl-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
Chemical Structure Depiction of
2-methyl-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
2-methyl-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
Compound characteristics
Compound ID: | S471-0497 |
Compound Name: | 2-methyl-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide |
Molecular Weight: | 364.37 |
Molecular Formula: | C18 H19 F3 N4 O |
Smiles: | Cc1ccccc1C(NC1CCN(CC1)c1cc(C(F)(F)F)ncn1)=O |
Stereo: | ACHIRAL |
logP: | 3.8733 |
logD: | 3.8733 |
logSw: | -3.9212 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.911 |
InChI Key: | ZNXVIGWMWIIESW-UHFFFAOYSA-N |