N-cyclohexyl-2-[(4-oxo-3-{3-[(propan-2-yl)oxy]propyl}-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(4-oxo-3-{3-[(propan-2-yl)oxy]propyl}-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(4-oxo-3-{3-[(propan-2-yl)oxy]propyl}-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K263-0504 |
Compound Name: | N-cyclohexyl-2-[(4-oxo-3-{3-[(propan-2-yl)oxy]propyl}-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
Molecular Weight: | 473.66 |
Molecular Formula: | C24 H31 N3 O3 S2 |
Smiles: | CC(C)OCCCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NC1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.4999 |
logD: | 4.4999 |
logSw: | -4.0994 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.914 |
InChI Key: | WDCJQAHVVBJUBJ-UHFFFAOYSA-N |