N-[2-(4-chlorophenyl)ethyl]-2-({6-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-({6-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-({6-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E140-0908 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-({6-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 486.99 |
| Molecular Formula: | C24 H24 Cl F N4 O2 S |
| Smiles: | C1CN(CC2=C1N=C(NC2=O)SCC(NCCc1ccc(cc1)[Cl])=O)Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.613 |
| logD: | 2.0636 |
| logSw: | -3.4245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.259 |
| InChI Key: | KCLZQDOLPGQVNA-UHFFFAOYSA-N |