2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]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-[3-(trifluoromethyl)phenyl]acetamide
2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | E140-0775 |
| Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 508.95 |
| Molecular Formula: | C23 H20 Cl F3 N4 O2 S |
| Smiles: | C1CN(CC2=C1N=C(NC2=O)SCC(Nc1cccc(c1)C(F)(F)F)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1712 |
| logD: | 3.6218 |
| logSw: | -4.5692 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.095 |
| InChI Key: | AGYKLQVURGBCCH-UHFFFAOYSA-N |