2-({6-[(4-fluorophenyl)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-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
2-({6-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
Compound ID: | E140-0201 |
Compound Name: | 2-({6-[(4-fluorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide |
Molecular Weight: | 424.5 |
Molecular Formula: | C22 H21 F N4 O2 S |
Smiles: | C1CN(CC2=C1N=C(NC2=O)SCC(Nc1ccccc1)=O)Cc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.3705 |
logD: | 1.8211 |
logSw: | -2.7364 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.095 |
InChI Key: | JZPLKFNSKUHOBZ-UHFFFAOYSA-N |