4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | V002-2911 |
| Compound Name: | 4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C28 H29 F N4 S |
| Salt: | not_available |
| Smiles: | C1CCc2c(C1)c1c(nc(CCc3ccccc3)nc1s2)N1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 7.5687 |
| logD: | 7.178 |
| logSw: | -6.4362 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 27.1997 |
| InChI Key: | WQBPWKJKONFCDG-UHFFFAOYSA-N |