N-{4-[(2,3-dihydro-1H-inden-5-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(2,3-dihydro-1H-inden-5-yl)sulfamoyl]phenyl}acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y207-4532
Compound Name: N-{4-[(2,3-dihydro-1H-inden-5-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 330.4
Molecular Formula: C17 H18 N2 O3 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2CCCc2c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9473
logD: 2.9454
logSw: -3.5214
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.437
InChI Key: MEZXXIMWYSOFSS-UHFFFAOYSA-N
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