1-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]-4-(3,4-dimethoxybenzene-1-sulfonyl)piperazine
Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]-4-(3,4-dimethoxybenzene-1-sulfonyl)piperazine
1-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]-4-(3,4-dimethoxybenzene-1-sulfonyl)piperazine
Compound characteristics
Compound ID: | V001-6860 |
Compound Name: | 1-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]-4-(3,4-dimethoxybenzene-1-sulfonyl)piperazine |
Molecular Weight: | 599.07 |
Molecular Formula: | C28 H30 Cl F3 N2 O5 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1OC)S(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1ccc(cc1)C(F)(F)F)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1884 |
logD: | 5.1872 |
logSw: | -5.9349 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 57.631 |
InChI Key: | HQNTZCBAWNDREI-MHZLTWQESA-N |