2-{[6-(3-methoxypropyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[6-(3-methoxypropyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
2-{[6-(3-methoxypropyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | E140-0481 |
Compound Name: | 2-{[6-(3-methoxypropyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 388.49 |
Molecular Formula: | C19 H24 N4 O3 S |
Smiles: | COCCCN1CCC2=C(C1)C(NC(=N2)SCC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0799 |
logD: | 0.5305 |
logSw: | -2.2676 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.688 |
InChI Key: | CTHZBCUNGXUMHW-UHFFFAOYSA-N |