N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-4-(4-ethylphenoxy)butanamide

Chemical Structure Depiction of
N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-4-(4-ethylphenoxy)butanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 4358-2975
Compound Name: N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-4-(4-ethylphenoxy)butanamide
Molecular Weight: 468.57
Molecular Formula: C24 H28 N4 O4 S
Smiles: CCc1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1cc(C)nc(C)n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5084
logD: 2.6381
logSw: -3.7963
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.741
InChI Key: VZZHPPLNEXRFGL-UHFFFAOYSA-N
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