3-(2-chlorophenyl)-1-(4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)prop-2-en-1-one
Chemical Structure Depiction of
3-(2-chlorophenyl)-1-(4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)prop-2-en-1-one
3-(2-chlorophenyl)-1-(4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | V005-8109 |
| Compound Name: | 3-(2-chlorophenyl)-1-(4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)prop-2-en-1-one |
| Molecular Weight: | 461.87 |
| Molecular Formula: | C23 H19 Cl F3 N3 O2 |
| Smiles: | C1CN(CCC1c1nc(c2ccc(cc2)C(F)(F)F)no1)C(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2226 |
| logD: | 6.2226 |
| logSw: | -6.2261 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.765 |
| InChI Key: | WAHRYVYYGHIPQY-JXMROGBWSA-N |