1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-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]heptan-1-one
1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-1-one
Compound characteristics
| Compound ID: | V001-3139 |
| Compound Name: | 1-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-1-one |
| Molecular Weight: | 468.71 |
| Molecular Formula: | C27 H40 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCCCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5902 |
| logD: | 6.9235 |
| logSw: | -5.8832 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.341 |
| InChI Key: | VZSPIQPPEKQFFD-UHFFFAOYSA-N |