[4-(4-fluorophenoxy)-2-(pyrrolidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
Chemical Structure Depiction of
[4-(4-fluorophenoxy)-2-(pyrrolidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
[4-(4-fluorophenoxy)-2-(pyrrolidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V015-5648 |
| Compound Name: | [4-(4-fluorophenoxy)-2-(pyrrolidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone |
| Molecular Weight: | 477.49 |
| Molecular Formula: | C25 H24 F N5 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(N1CCc2c(C1)c(nc(n2)N1CCCC1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8955 |
| logD: | 4.8955 |
| logSw: | -4.7754 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.952 |
| InChI Key: | PETXYRYKTKRWLO-UHFFFAOYSA-N |