1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Compound characteristics
| Compound ID: | V013-3744 |
| Compound Name: | 1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C25 H27 F N4 O S |
| Smiles: | C1CCc2c(C1)c1c(nc(C3CC3)nc1s2)N1CCN(CC1)C(Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6324 |
| logD: | 3.9075 |
| logSw: | -5.8692 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.401 |
| InChI Key: | PWUCJHRQKYJUBA-UHFFFAOYSA-N |