[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V021-7046 |
| Compound Name: | [2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 496.53 |
| Molecular Formula: | C27 H27 F3 N4 O2 |
| Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccccc1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1095 |
| logD: | 6.1094 |
| logSw: | -5.609 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.505 |
| InChI Key: | VYVOZOSBQPSVOY-UHFFFAOYSA-N |