2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide
2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | L392-0654 |
| Compound Name: | 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C27 H29 F N4 O2 |
| Smiles: | C1CCC(C1)NC(CN1C(c2ccc(cc2)F)=NC2CN(CCC=2C1=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3769 |
| logD: | 2.4523 |
| logSw: | -3.6321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.357 |
| InChI Key: | USUXQGXWQZOMCC-UHFFFAOYSA-N |