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

Chemical Structure Depiction of
N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: F721-0113
Compound Name: N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CCC(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7316
logD: 1.7302
logSw: -2.7039
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.821
InChI Key: RMAGYWZFEABDFI-UHFFFAOYSA-N
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