3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9399 |
| Compound Name: | 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 553.67 |
| Molecular Formula: | C28 H28 F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(c1cc2ccccc2s1)=O)S(NCCc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5348 |
| logD: | 5.5348 |
| logSw: | -6.2028 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.823 |
| InChI Key: | DHSXGXKJQWYLEN-UHFFFAOYSA-N |