[4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-fluorophenyl)methanone
Chemical Structure Depiction of
[4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-fluorophenyl)methanone
[4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | V013-2385 |
| Compound Name: | [4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-fluorophenyl)methanone |
| Molecular Weight: | 486.61 |
| Molecular Formula: | C28 H27 F N4 O S |
| Salt: | not_available |
| Smiles: | C1CCc2c(C1)c1c(nc(Cc3ccccc3)nc1s2)N1CCN(CC1)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0892 |
| logD: | 5.9671 |
| logSw: | -6.1479 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.396 |
| InChI Key: | DEXNBKXPAQLKDQ-UHFFFAOYSA-N |