2-{4-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(pyridin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-{4-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(pyridin-2-yl)methyl]acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 6064-0090
Compound Name: 2-{4-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 363.43
Molecular Formula: C17 H21 N3 O4 S
Smiles: CC(C)NS(c1ccc(cc1)OCC(NCc1ccccn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6143
logD: 1.6136
logSw: -2.6536
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.698
InChI Key: JCFCCPRRLKDXHH-UHFFFAOYSA-N
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