4-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | V011-5299 |
| Compound Name: | 4-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 424.58 |
| Molecular Formula: | C24 H29 F N4 S |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.9763 |
| logD: | 5.4801 |
| logSw: | -5.8318 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.7608 |
| InChI Key: | KQTXPTZZMQPLLW-UHFFFAOYSA-N |