2-{7-benzyl-4-oxo-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
2-{7-benzyl-4-oxo-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl}acetamide
2-{7-benzyl-4-oxo-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | L392-0811 |
| Compound Name: | 2-{7-benzyl-4-oxo-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 442.44 |
| Molecular Formula: | C23 H21 F3 N4 O2 |
| Smiles: | C1CN(CC2=C1C(N(CC(N)=O)C(c1ccc(cc1)C(F)(F)F)=N2)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5212 |
| logD: | 1.5965 |
| logSw: | -2.5816 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.454 |
| InChI Key: | OYTBULXCVUBZJU-UHFFFAOYSA-N |