N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-(4-methoxyphenoxy)butanamide

Chemical Structure Depiction of
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-(4-methoxyphenoxy)butanamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 4789-3273
Compound Name: N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-(4-methoxyphenoxy)butanamide
Molecular Weight: 459.52
Molecular Formula: C22 H25 N3 O6 S
Smiles: Cc1c(C)noc1NS(c1ccc(cc1)NC(CCCOc1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.043
logD: 1.0339
logSw: -3.663
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 101.392
InChI Key: CVJUCNFVDCJWGZ-UHFFFAOYSA-N
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