N-[2-(4-{[2-(2-propylphenoxy)ethyl]sulfamoyl}phenyl)ethyl]acetamide

Chemical Structure Depiction of
N-[2-(4-{[2-(2-propylphenoxy)ethyl]sulfamoyl}phenyl)ethyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8015-1850
Compound Name: N-[2-(4-{[2-(2-propylphenoxy)ethyl]sulfamoyl}phenyl)ethyl]acetamide
Molecular Weight: 404.53
Molecular Formula: C21 H28 N2 O4 S
Smiles: CCCc1ccccc1OCCNS(c1ccc(CCNC(C)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.3078
logD: 3.3077
logSw: -3.591
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.768
InChI Key: HUUHIQFBWJWROJ-UHFFFAOYSA-N
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