cyclobutyl[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
cyclobutyl[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
cyclobutyl[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V001-3127 |
| Compound Name: | cyclobutyl[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 438.63 |
| Molecular Formula: | C25 H34 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)c1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8418 |
| logD: | 5.1751 |
| logSw: | -5.6627 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.12 |
| InChI Key: | DQSGIBONPVRCNA-UHFFFAOYSA-N |