N-[4-(benzyloxy)phenyl]-2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamide
Available: 181 mg
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mg
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Compound characteristics

Compound ID: K940-0709
Compound Name: N-[4-(benzyloxy)phenyl]-2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamide
Molecular Weight: 500.02
Molecular Formula: C25 H26 Cl N3 O4 S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)OCc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.7606
logD: 4.7606
logSw: -5.0048
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.867
InChI Key: HGLFPTMOJGQVES-UHFFFAOYSA-N
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