[4-(4-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(4-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
[4-(4-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V021-7039 |
| Compound Name: | [4-(4-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 515.51 |
| Molecular Formula: | C26 H25 F4 N5 O2 |
| Salt: | not_available |
| Smiles: | CN1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccc(cc1)F)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6548 |
| logD: | 4.0829 |
| logSw: | -4.4075 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.982 |
| InChI Key: | NFCPRBIOKLBUGC-UHFFFAOYSA-N |