4-methoxy-2,5-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-2,5-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
4-methoxy-2,5-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8013-2168 |
Compound Name: | 4-methoxy-2,5-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 456.48 |
Molecular Formula: | C21 H23 F3 N2 O4 S |
Smiles: | Cc1cc(c(C)cc1OC)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6568 |
logD: | 5.6568 |
logSw: | -5.6657 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.331 |
InChI Key: | ZDUDUARAJQICAQ-UHFFFAOYSA-N |