N-(4-{(3-bromophenyl)[(3,5-dimethoxyphenyl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{(3-bromophenyl)[(3,5-dimethoxyphenyl)methyl]sulfamoyl}phenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-5123
Compound Name: N-(4-{(3-bromophenyl)[(3,5-dimethoxyphenyl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 519.41
Molecular Formula: C23 H23 Br N2 O5 S
Smiles: CC(Nc1ccc(cc1)S(N(Cc1cc(cc(c1)OC)OC)c1cccc(c1)[Br])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5852
logD: 4.5851
logSw: -4.4499
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.142
InChI Key: YAPDTEARUOUINQ-UHFFFAOYSA-N
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