N-(4-{(3-fluoro-4-methylphenyl)[(2-methylphenyl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{(3-fluoro-4-methylphenyl)[(2-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V010-8039
Compound Name: N-(4-{(3-fluoro-4-methylphenyl)[(2-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 426.51
Molecular Formula: C23 H23 F N2 O3 S
Smiles: CC(Nc1ccc(cc1)S(N(Cc1ccccc1C)c1ccc(C)c(c1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.0792
logD: 5.0791
logSw: -4.8798
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.054
InChI Key: PNABTQOWBWIJQP-UHFFFAOYSA-N
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