1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazine

Chemical Structure Depiction of
1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V013-8301
Compound Name: 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazine
Molecular Weight: 486.56
Molecular Formula: C26 H25 F3 N2 O2 S
Salt: not_available
Smiles: C1Cc2ccccc2C(c2ccccc12)N1CCN(CC1)S(c1cccc(c1)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 6.2681
logD: 6.268
logSw: -6.3355
Hydrogen bond acceptors count: 6
Polar surface area: 33.761
InChI Key: IOIQCKJGZHUDMK-UHFFFAOYSA-N
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