3-{4-[3-fluoro-5-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[3-fluoro-5-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
3-{4-[3-fluoro-5-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9400 |
| Compound Name: | 3-{4-[3-fluoro-5-(trifluoromethyl)benzoyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 579.61 |
| Molecular Formula: | C28 H29 F4 N3 O4 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(c1cc(cc(c1)F)C(F)(F)F)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4373 |
| logD: | 5.4373 |
| logSw: | -5.4708 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.019 |
| InChI Key: | PFEBUTXPXHEBDR-UHFFFAOYSA-N |