1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-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-phenoxyethan-1-one
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V015-5624 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 510.57 |
| Molecular Formula: | C30 H27 F N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(Cc2ccccc12)c1nc2CCN(Cc2c(n1)Oc1cccc(c1)F)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5628 |
| logD: | 5.5615 |
| logSw: | -5.8919 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.139 |
| InChI Key: | YRASJECITATWOI-UHFFFAOYSA-N |