N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: K940-0149
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]acetamide
Molecular Weight: 482.35
Molecular Formula: C19 H20 Br N3 O5 S
Smiles: C1CN(CCN1CC(Nc1ccc2c(c1)OCO2)=O)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 3.4186
logD: 3.4185
logSw: -3.6901
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.755
InChI Key: CXTRBASLJFHWJJ-UHFFFAOYSA-N
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