2-cyclohexyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
2-cyclohexyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
2-cyclohexyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | V002-1607 |
| Compound Name: | 2-cyclohexyl-4-[4-(prop-2-en-1-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 396.6 |
| Molecular Formula: | C23 H32 N4 S |
| Salt: | not_available |
| Smiles: | C=CCN1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.1548 |
| logD: | 5.6117 |
| logSw: | -5.9473 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.9313 |
| InChI Key: | BSVUOMXPNJGYBD-UHFFFAOYSA-N |