2-phenoxy-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
2-phenoxy-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | S471-0474 |
| Compound Name: | 2-phenoxy-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide |
| Molecular Weight: | 380.37 |
| Molecular Formula: | C18 H19 F3 N4 O2 |
| Smiles: | C1CN(CCC1NC(COc1ccccc1)=O)c1cc(C(F)(F)F)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2038 |
| logD: | 3.2038 |
| logSw: | -3.356 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.196 |
| InChI Key: | XLCOWIGFFPCMLD-UHFFFAOYSA-N |