2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide
2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | E140-0129 |
| Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 454.98 |
| Molecular Formula: | C23 H23 Cl N4 O2 S |
| Smiles: | Cc1ccccc1NC(CSC1NC(C2CN(CCC=2N=1)Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9228 |
| logD: | 2.3734 |
| logSw: | -3.4968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.397 |
| InChI Key: | QPFRPNBGVYBYGL-UHFFFAOYSA-N |