4-[4-(butane-1-sulfonyl)piperazin-1-yl]-2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-[4-(butane-1-sulfonyl)piperazin-1-yl]-2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-[4-(butane-1-sulfonyl)piperazin-1-yl]-2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | V018-9022 |
| Compound Name: | 4-[4-(butane-1-sulfonyl)piperazin-1-yl]-2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 476.7 |
| Molecular Formula: | C24 H36 N4 O2 S2 |
| Salt: | not_available |
| Smiles: | CCCCS(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3333 |
| logD: | 5.6667 |
| logSw: | -5.6419 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.826 |
| InChI Key: | RNUJIPIBEKYLAZ-UHFFFAOYSA-N |