1-(3-chloro-4-fluorobenzene-1-sulfonyl)-4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazine
Chemical Structure Depiction of
1-(3-chloro-4-fluorobenzene-1-sulfonyl)-4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazine
1-(3-chloro-4-fluorobenzene-1-sulfonyl)-4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazine
Compound characteristics
Compound ID: | V001-6871 |
Compound Name: | 1-(3-chloro-4-fluorobenzene-1-sulfonyl)-4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazine |
Molecular Weight: | 591.45 |
Molecular Formula: | C26 H24 Cl2 F4 N2 O3 S |
Salt: | not_available |
Smiles: | C1CN(CCN1CC(c1ccc(cc1)[Cl])OCc1ccc(cc1)C(F)(F)F)S(c1ccc(c(c1)[Cl])F)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.0782 |
logD: | 6.0769 |
logSw: | -6.5013 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 42.37 |
InChI Key: | VIIVUDBQGSEZPZ-VWLOTQADSA-N |