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

Chemical Structure Depiction of
N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: F721-0115
Compound Name: N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CCCC(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2088
logD: 2.2074
logSw: -3.0303
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.821
InChI Key: DCAAMGSNGNSFBS-UHFFFAOYSA-N
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