{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(2-chloropyridin-3-yl)methanone
Chemical Structure Depiction of
{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(2-chloropyridin-3-yl)methanone
{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(2-chloropyridin-3-yl)methanone
Compound characteristics
| Compound ID: | V021-0701 |
| Compound Name: | {2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(2-chloropyridin-3-yl)methanone |
| Molecular Weight: | 503.96 |
| Molecular Formula: | C27 H23 Cl F N5 O2 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccccc1)c1nc2CCN(Cc2c(n1)Oc1ccccc1F)C(c1cccnc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0108 |
| logD: | 5.0108 |
| logSw: | -5.1213 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.779 |
| InChI Key: | YVYVAPHDDQQVDB-UHFFFAOYSA-N |