2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-chloro-2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-chloro-2-fluorophenyl)acetamide
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-chloro-2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | L392-1959 |
| Compound Name: | 2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-chloro-2-fluorophenyl)acetamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C25 H26 Cl F N4 O2 |
| Smiles: | CC(C)C1=NC2CN(CCC=2C(N1CC(Nc1cccc(c1F)[Cl])=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9989 |
| logD: | 2.3624 |
| logSw: | -4.1416 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.518 |
| InChI Key: | XGZFCAZDGHIILK-UHFFFAOYSA-N |