N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[2-(diethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[2-(diethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[2-(diethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K263-0290 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[2-(diethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 498.71 |
Molecular Formula: | C26 H34 N4 O2 S2 |
Smiles: | CCN(CC)CCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 4.4779 |
logD: | 2.4031 |
logSw: | -4.0341 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.432 |
InChI Key: | WLMYIZSIEBOUQV-UHFFFAOYSA-N |