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

Chemical Structure Depiction of
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-(4-ethylphenoxy)butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 4358-2976
Compound Name: N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-(4-ethylphenoxy)butanamide
Molecular Weight: 457.55
Molecular Formula: C23 H27 N3 O5 S
Smiles: CCc1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1c(C)c(C)no1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9913
logD: 1.9822
logSw: -3.8879
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.848
InChI Key: MIUKSCAHYNNPKH-UHFFFAOYSA-N
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