N-[(4-bromophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide

Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 4567-0383
Compound Name: N-[(4-bromophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Molecular Weight: 546.46
Molecular Formula: C25 H25 Br F N3 O3 S
Smiles: C1CN(CCN1C(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 4.6011
logD: 4.6011
logSw: -4.364
Hydrogen bond acceptors count: 7
Polar surface area: 50.694
InChI Key: OXVSOUKHUPMTPT-UHFFFAOYSA-N
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