1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-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-phenylethan-1-one
1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-1-one
Compound characteristics
| Compound ID: | V001-3064 |
| Compound Name: | 1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-1-one |
| Molecular Weight: | 474.67 |
| Molecular Formula: | C28 H34 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)c1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8059 |
| logD: | 6.2629 |
| logSw: | -6.0465 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.07 |
| InChI Key: | TVYGGJNHMLMMLS-UHFFFAOYSA-N |