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

Chemical Structure Depiction of
N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(4-methylphenoxy)butanamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: 4358-2850
Compound Name: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(4-methylphenoxy)butanamide
Molecular Weight: 454.55
Molecular Formula: C23 H26 N4 O4 S
Smiles: Cc1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1nc(C)cc(C)n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.233
logD: 2.7508
logSw: -3.606
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.502
InChI Key: QNLBKCQOCMEIMO-UHFFFAOYSA-N
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