(2-chlorophenyl)[4-(4-methoxyphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Chemical Structure Depiction of
(2-chlorophenyl)[4-(4-methoxyphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
(2-chlorophenyl)[4-(4-methoxyphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Compound characteristics
| Compound ID: | V021-0705 |
| Compound Name: | (2-chlorophenyl)[4-(4-methoxyphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C26 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)Oc1c2CN(CCc2nc(n1)N1CCCCC1)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3312 |
| logD: | 5.3312 |
| logSw: | -5.7132 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.049 |
| InChI Key: | YWFNGJIMRJNEBU-UHFFFAOYSA-N |