2-[7-benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[7-benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[7-benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | L392-0531 |
| Compound Name: | 2-[7-benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C31 H36 N4 O2 |
| Smiles: | Cc1ccc(cc1)C1=NC2CN(CCC=2C(N1CC(NCCC1CCCCC=1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1505 |
| logD: | 3.2258 |
| logSw: | -4.0048 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.3 |
| InChI Key: | FQURXTSZNDXDKP-UHFFFAOYSA-N |