[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](phenyl)methanone
Chemical Structure Depiction of
[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](phenyl)methanone
[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](phenyl)methanone
Compound characteristics
| Compound ID: | V011-8699 |
| Compound Name: | [4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](phenyl)methanone |
| Molecular Weight: | 460.64 |
| Molecular Formula: | C27 H32 N4 O S |
| Smiles: | C1CCC(CC1)c1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4216 |
| logD: | 5.7549 |
| logSw: | -6.0913 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.597 |
| InChI Key: | UIRNNGMBNMTCML-UHFFFAOYSA-N |