N-benzyl-4-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-benzyl-4-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4207-4491
Compound Name: N-benzyl-4-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 528.47
Molecular Formula: C25 H26 Br N3 O3 S
Smiles: C1CN(CCN1C(CN(Cc1ccccc1)S(c1ccc(cc1)[Br])(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.6076
logD: 4.6076
logSw: -4.422
Hydrogen bond acceptors count: 7
Polar surface area: 50.995
InChI Key: BCTXCNJYKJPUDZ-UHFFFAOYSA-N
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