N-[2-(4-fluorophenyl)ethyl]-3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxybenzene-1-sulfonamide
N-[2-(4-fluorophenyl)ethyl]-3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9377 |
| Compound Name: | N-[2-(4-fluorophenyl)ethyl]-3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 583.58 |
| Molecular Formula: | C27 H26 F5 N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(c1ccc(cc1C(F)(F)F)F)=O)S(NCCc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1467 |
| logD: | 5.1467 |
| logSw: | -5.0209 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.076 |
| InChI Key: | SIHIJPGZERZGLC-UHFFFAOYSA-N |