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

Chemical Structure Depiction of
N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(4-ethylphenoxy)butanamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: 4358-2978
Compound Name: N-{4-[(4,6-dimethylpyrimidin-2-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(Nc1nc(C)cc(C)n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7403
logD: 3.2581
logSw: -3.8554
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.502
InChI Key: GEMGMAKNRPWMQE-UHFFFAOYSA-N
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