1-[(4-bromophenyl)(phenyl)methyl]-4-(3-chloro-2-fluorobenzene-1-sulfonyl)piperazine

Chemical Structure Depiction of
1-[(4-bromophenyl)(phenyl)methyl]-4-(3-chloro-2-fluorobenzene-1-sulfonyl)piperazine
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mg
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Compound characteristics

Compound ID: V008-5063
Compound Name: 1-[(4-bromophenyl)(phenyl)methyl]-4-(3-chloro-2-fluorobenzene-1-sulfonyl)piperazine
Molecular Weight: 523.85
Molecular Formula: C23 H21 Br Cl F N2 O2 S
Salt: not_available
Smiles: C1CN(CCN1C(c1ccccc1)c1ccc(cc1)[Br])S(c1cccc(c1F)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0392
logD: 6.039
logSw: -6.4241
Hydrogen bond acceptors count: 6
Polar surface area: 34.511
InChI Key: WMENSIBCXBRDKS-QHCPKHFHSA-N
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