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

Chemical Structure Depiction of
N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}acetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: F721-0087
Compound Name: N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2237
logD: 1.2224
logSw: -2.4525
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.934
InChI Key: UAEQSFBHEPPZOB-UHFFFAOYSA-N
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