N-[(4-bromophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4567-0312
Compound Name: N-[(4-bromophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 528.47
Molecular Formula: C25 H26 Br N3 O3 S
Smiles: C1CN(CCN1C(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.4226
logD: 4.4225
logSw: -4.2372
Hydrogen bond acceptors count: 7
Polar surface area: 50.995
InChI Key: IVPWWFHOTANUBG-UHFFFAOYSA-N
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