{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}[3-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}[3-(trifluoromethyl)phenyl]methanone
{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}[3-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V021-0699 |
| Compound Name: | {2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}[3-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 536.53 |
| Molecular Formula: | C29 H24 F4 N4 O2 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccccc1)c1nc2CCN(Cc2c(n1)Oc1ccccc1F)C(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1791 |
| logD: | 6.1791 |
| logSw: | -5.7859 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.094 |
| InChI Key: | DAJFNUUYISKEKR-UHFFFAOYSA-N |