2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2,5-difluorophenyl)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-(2,5-difluorophenyl)acetamide
2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide
Compound characteristics
Compound ID: | E140-0791 |
Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide |
Molecular Weight: | 476.93 |
Molecular Formula: | C22 H19 Cl F2 N4 O2 S |
Smiles: | C1CN(CC2=C1N=C(NC2=O)SCC(Nc1cc(ccc1F)F)=O)Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.2952 |
logD: | 2.7458 |
logSw: | -3.7405 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.397 |
InChI Key: | YAWLDEVYJRHVJX-UHFFFAOYSA-N |