(2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
(2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y040-5208
Compound Name: (2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: C1c2ccccc2C(N1[C@H](C(Nc1ccc(cc1)S(N)(=O)=O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.3884
logD: 2.3847
logSw: -3.1836
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.706
InChI Key: BKYFDTNAAUGVQE-HXUWFJFHSA-N
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