2-({6-[(2-methoxyphenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[(2-methoxyphenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
2-({6-[(2-methoxyphenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
Compound ID: | E140-0081 |
Compound Name: | 2-({6-[(2-methoxyphenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C23 H24 N4 O3 S |
Smiles: | COc1ccccc1CN1CCC2=C(C1)C(NC(=N2)SCC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4475 |
logD: | 1.8981 |
logSw: | -2.7213 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.726 |
InChI Key: | NGJPACMKDFEZBI-UHFFFAOYSA-N |