3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-3279 |
| Compound Name: | 3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 581.59 |
| Molecular Formula: | C27 H27 F4 N3 O5 S |
| Salt: | not_available |
| Smiles: | CN(c1ccc(cc1)OC)S(c1ccc(c(c1)N1CCN(CC1)C(c1ccc(cc1C(F)(F)F)F)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3456 |
| logD: | 5.3456 |
| logSw: | -5.4172 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.841 |
| InChI Key: | MTTWAGNFBBMNQP-UHFFFAOYSA-N |