2-[2-methyl-4-(phenylsulfamoyl)phenoxy]-N-[(pyridin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[2-methyl-4-(phenylsulfamoyl)phenoxy]-N-[(pyridin-2-yl)methyl]acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: Y050-2233
Compound Name: 2-[2-methyl-4-(phenylsulfamoyl)phenoxy]-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: Cc1cc(ccc1OCC(NCc1ccccn1)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.8356
logD: 2.8333
logSw: -3.3547
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.217
InChI Key: IDRJIRKTGGOSMX-UHFFFAOYSA-N
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