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

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-ethylbenzenesulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y050-0871
Compound Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-ethylbenzenesulfonamide
Molecular Weight: 401.53
Molecular Formula: C21 H27 N3 O3 S
Smiles: CCN(CC(N1CCN(CC1)Cc1ccccc1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.0167
logD: 2.0013
logSw: -2.3179
Hydrogen bond acceptors count: 8
Polar surface area: 51.271
InChI Key: PFUUFOHJWCNUEJ-UHFFFAOYSA-N
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