N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(2-chlorophenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(2-chlorophenyl)benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3786-0612
Compound Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(2-chlorophenyl)benzenesulfonamide
Molecular Weight: 484.02
Molecular Formula: C25 H26 Cl N3 O3 S
Smiles: C1CN(CCN1Cc1ccccc1)C(CN(c1ccccc1[Cl])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5502
logD: 3.5347
logSw: -3.6497
Hydrogen bond acceptors count: 7
Polar surface area: 51.424
InChI Key: DEHWDKBELNKJKP-UHFFFAOYSA-N
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