4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[2-(trifluoromethoxy)benzoyl]piperazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[2-(trifluoromethoxy)benzoyl]piperazin-1-yl}benzene-1-sulfonamide
4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[2-(trifluoromethoxy)benzoyl]piperazin-1-yl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | V012-1999 |
Compound Name: | 4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[2-(trifluoromethoxy)benzoyl]piperazin-1-yl}benzene-1-sulfonamide |
Molecular Weight: | 577.62 |
Molecular Formula: | C28 H30 F3 N3 O5 S |
Salt: | not_available |
Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(c1ccccc1OC(F)(F)F)=O)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4877 |
logD: | 5.4877 |
logSw: | -5.4591 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.043 |
InChI Key: | MJGPAVJLKHAMDJ-UHFFFAOYSA-N |