[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-methoxyphenyl)methanone
Chemical Structure Depiction of
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-methoxyphenyl)methanone
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V015-5658 |
| Compound Name: | [2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-methoxyphenyl)methanone |
| Molecular Weight: | 510.57 |
| Molecular Formula: | C30 H27 F N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccccc1C(N1CCc2c(C1)c(nc(n2)N1CCc2ccccc2C1)Oc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6047 |
| logD: | 5.6047 |
| logSw: | -5.5556 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.798 |
| InChI Key: | MFUPDJDGWNTMAF-UHFFFAOYSA-N |