2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(2-phenylethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y050-0737
Compound Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(2-phenylethyl)acetamide
Molecular Weight: 438.54
Molecular Formula: C24 H26 N2 O4 S
Smiles: Cc1cc(ccc1OCC(NCCc1ccccc1)=O)S(NCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.64
logD: 3.6399
logSw: -3.8967
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.624
InChI Key: RWLPBHSZPAZVCM-UHFFFAOYSA-N
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