[4-(3-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(3-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
[4-(3-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V019-5613 |
| Compound Name: | [4-(3-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 510.56 |
| Molecular Formula: | C28 H29 F3 N4 O2 |
| Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1cccc(C)c1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5432 |
| logD: | 6.5432 |
| logSw: | -5.7238 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.505 |
| InChI Key: | UDLLWHSHGLTUNT-UHFFFAOYSA-N |