1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V001-3103 |
| Compound Name: | 1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one |
| Molecular Weight: | 454.68 |
| Molecular Formula: | C26 H38 N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0033 |
| logD: | 6.3366 |
| logSw: | -5.6659 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.341 |
| InChI Key: | IEDSZOYGUBAOAH-UHFFFAOYSA-N |