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

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

Compound ID: V010-6827
Compound Name: 1-(3-chlorobenzene-1-sulfonyl)-4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazine
Molecular Weight: 453
Molecular Formula: C25 H25 Cl N2 O2 S
Salt: not_available
Smiles: C1Cc2ccccc2C(c2ccccc12)N1CCN(CC1)S(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 6.0394
logD: 6.0393
logSw: -6.2818
Hydrogen bond acceptors count: 6
Polar surface area: 33.761
InChI Key: MDPZMGGPPKRQCQ-UHFFFAOYSA-N
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