1-{2-[bis(4-chlorophenyl)methoxy]ethyl}-4-(3-bromobenzene-1-sulfonyl)piperazine

Chemical Structure Depiction of
1-{2-[bis(4-chlorophenyl)methoxy]ethyl}-4-(3-bromobenzene-1-sulfonyl)piperazine
Available: 4 mg
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mg
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Compound characteristics

Compound ID: V001-5158
Compound Name: 1-{2-[bis(4-chlorophenyl)methoxy]ethyl}-4-(3-bromobenzene-1-sulfonyl)piperazine
Molecular Weight: 584.36
Molecular Formula: C25 H25 Br Cl2 N2 O3 S
Salt: not_available
Smiles: C1CN(CCN1CCOC(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl])S(c1cccc(c1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 6.3494
logD: 6.3423
logSw: -6.7009
Hydrogen bond acceptors count: 7
Polar surface area: 42.371
InChI Key: INMKBLJRVRRQQJ-UHFFFAOYSA-N
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