1-[bis(4-fluorophenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine

Chemical Structure Depiction of
1-[bis(4-fluorophenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V003-5048
Compound Name: 1-[bis(4-fluorophenyl)methyl]-4-[2-(trifluoromethoxy)benzene-1-sulfonyl]piperazine
Molecular Weight: 512.5
Molecular Formula: C24 H21 F5 N2 O3 S
Salt: not_available
Smiles: C1CN(CCN1C(c1ccc(cc1)F)c1ccc(cc1)F)S(c1ccccc1OC(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 5.7437
logD: 5.7436
logSw: -6.0515
Hydrogen bond acceptors count: 7
Polar surface area: 40.534
InChI Key: CJHKEOMBFAZQRR-UHFFFAOYSA-N
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