2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)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-phenoxyphenyl)acetamide
2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | E140-0699 |
Compound Name: | 2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide |
Molecular Weight: | 498.6 |
Molecular Formula: | C28 H26 N4 O3 S |
Smiles: | C1CN(CC2=C1N=C(NC2=O)SCC(Nc1ccc(cc1)Oc1ccccc1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.2233 |
logD: | 3.6739 |
logSw: | -4.2072 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.843 |
InChI Key: | TUGMBXMQOUYJLY-UHFFFAOYSA-N |