3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-2011 |
| Compound Name: | 3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 600.15 |
| Molecular Formula: | C31 H35 Cl F N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)S(NCCc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9332 |
| logD: | 5.9332 |
| logSw: | -6.1708 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.363 |
| InChI Key: | YRBSURMIJZBCMJ-UHFFFAOYSA-N |