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

Chemical Structure Depiction of
2-methyl-N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: F721-0144
Compound Name: 2-methyl-N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CC(C)C(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0893
logD: 2.0882
logSw: -3.0475
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.438
InChI Key: WNIIYFJGZXRTEL-UHFFFAOYSA-N
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