[4-(4-methylphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(4-methylphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
[4-(4-methylphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V021-7104 |
| Compound Name: | [4-(4-methylphenoxy)-2-(piperidin-1-yl)-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: | Cc1ccc(cc1)Oc1c2CN(CCc2nc(n1)N1CCCCC1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.231 |
| logD: | 6.231 |
| logSw: | -5.4422 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.505 |
| InChI Key: | ZJOUSAULHKKTSS-UHFFFAOYSA-N |