2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | E140-0011 |
Compound Name: | 2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide |
Molecular Weight: | 420.53 |
Molecular Formula: | C23 H24 N4 O2 S |
Smiles: | Cc1ccc(cc1)NC(CSC1NC(C2CN(CCC=2N=1)Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9566 |
logD: | 2.4072 |
logSw: | -3.39 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.095 |
InChI Key: | VMIHOISBFMBLKX-UHFFFAOYSA-N |