N-cyclopentyl-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-cyclopentyl-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K292-0331 |
Compound Name: | N-cyclopentyl-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 429.56 |
Molecular Formula: | C21 H23 N3 O3 S2 |
Smiles: | COc1ccc(CN2C(=Nc3ccsc3C2=O)SCC(NC2CCCC2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.8097 |
logD: | 3.8097 |
logSw: | -3.9491 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.896 |
InChI Key: | HWYIMIJSTKFMNR-UHFFFAOYSA-N |