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

Chemical Structure Depiction of
2-methyl-N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: F721-0114
Compound Name: 2-methyl-N-{4-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CC(C)C(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1938
logD: 2.1925
logSw: -3.0456
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.035
InChI Key: PCCBLELLQZSRPK-UHFFFAOYSA-N
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