4-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclohexylbutanamide
Chemical Structure Depiction of
4-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclohexylbutanamide
4-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclohexylbutanamide
Compound characteristics
| Compound ID: | C200-2009 |
| Compound Name: | 4-[2-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclohexylbutanamide |
| Molecular Weight: | 514.71 |
| Molecular Formula: | C26 H34 N4 O3 S2 |
| Smiles: | CCC(C)NC(CSC1=Nc2c3ccccc3sc2C(N1CCCC(NC1CCCCC1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9187 |
| logD: | 3.9187 |
| logSw: | -3.8288 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.625 |
| InChI Key: | YGJIDZNQOFOTTR-KRWDZBQOSA-N |