1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(3-methoxyphenyl)ethan-1-one
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | V015-5647 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 524.6 |
| Molecular Formula: | C31 H29 F N4 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(CC(N2CCc3c(C2)c(nc(n3)N2CCc3ccccc3C2)Oc2cccc(c2)F)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.1904 |
| logD: | 6.1891 |
| logSw: | -5.5913 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.184 |
| InChI Key: | GWGMNNROOAIZKC-UHFFFAOYSA-N |