(4-chlorophenyl)[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
(4-chlorophenyl)[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Compound characteristics
| Compound ID: | V015-5599 |
| Compound Name: | (4-chlorophenyl)[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone |
| Molecular Weight: | 514.99 |
| Molecular Formula: | C29 H24 Cl F N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(Cc2ccccc12)c1nc2CCN(Cc2c(n1)Oc1cccc(c1)F)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3166 |
| logD: | 6.3166 |
| logSw: | -6.4384 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.167 |
| InChI Key: | NCNUVRNJDZGNKN-UHFFFAOYSA-N |