N-(4-{[(2-fluorophenyl)methyl](3-methoxyphenyl)sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(2-fluorophenyl)methyl](3-methoxyphenyl)sulfamoyl}phenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-3603
Compound Name: N-(4-{[(2-fluorophenyl)methyl](3-methoxyphenyl)sulfamoyl}phenyl)acetamide
Molecular Weight: 428.48
Molecular Formula: C22 H21 F N2 O4 S
Smiles: CC(Nc1ccc(cc1)S(N(Cc1ccccc1F)c1cccc(c1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1037
logD: 4.1036
logSw: -4.3366
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.598
InChI Key: OFWMGRSVUOZPSU-UHFFFAOYSA-N
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