N-{4-[({4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[({4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
Available: 287 mg
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mg
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Compound characteristics

Compound ID: K788-2940
Compound Name: N-{4-[({4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
Molecular Weight: 526.7
Molecular Formula: C28 H38 N4 O4 S
Smiles: CC1CN(CCN1c1cccc(C)c1)C(C1CCC(CC1)CNS(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3663
logD: 4.3658
logSw: -4.2437
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.578
InChI Key: GXBYYLMSBBHPFK-KHRZNOOSSA-N
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