{2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-methyl-3-nitrophenyl)methanone
Chemical Structure Depiction of
{2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-methyl-3-nitrophenyl)methanone
{2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-methyl-3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V030-5661 |
| Compound Name: | {2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-methyl-3-nitrophenyl)methanone |
| Molecular Weight: | 527.56 |
| Molecular Formula: | C29 H26 F N5 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(N1CCc2c(C1)c(nc(n2)N(C)Cc1ccccc1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7896 |
| logD: | 5.7896 |
| logSw: | -5.5198 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.088 |
| InChI Key: | IUYVRWMACJUWKM-UHFFFAOYSA-N |