2-(4-fluorophenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
2-(4-fluorophenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | S471-0472 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide |
| Molecular Weight: | 398.36 |
| Molecular Formula: | C18 H18 F4 N4 O2 |
| Smiles: | C1CN(CCC1NC(COc1ccc(cc1)F)=O)c1cc(C(F)(F)F)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2614 |
| logD: | 3.2614 |
| logSw: | -3.3724 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.196 |
| InChI Key: | ZFZAXIXDXZRXRS-UHFFFAOYSA-N |