2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K263-0677 |
Compound Name: | 2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 477.65 |
Molecular Formula: | C26 H27 N3 O2 S2 |
Smiles: | Cc1ccc(CNC(CSC2=Nc3c4ccccc4sc3C(N2C2CCCCC2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6745 |
logD: | 5.6745 |
logSw: | -5.5384 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.959 |
InChI Key: | PUCIIZHXQKGRIB-UHFFFAOYSA-N |