[4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone
Chemical Structure Depiction of
[4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone
[4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone
Compound characteristics
| Compound ID: | V010-6043 |
| Compound Name: | [4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclohexyl)methanone |
| Molecular Weight: | 474.67 |
| Molecular Formula: | C28 H34 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6845 |
| logD: | 6.5624 |
| logSw: | -6.035 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.588 |
| InChI Key: | DQHMTBBHXZUGFH-UHFFFAOYSA-N |