1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methylpropan-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]-2-methylpropan-1-one
1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methylpropan-1-one
Compound characteristics
| Compound ID: | V001-3076 |
| Compound Name: | 1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methylpropan-1-one |
| Molecular Weight: | 426.62 |
| Molecular Formula: | C24 H34 N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1778 |
| logD: | 5.5111 |
| logSw: | -5.4301 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.869 |
| InChI Key: | GFMFUZUNZJBXQD-UHFFFAOYSA-N |