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

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

Compound ID: F721-0143F
Compound Name: N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: CCC(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.6271
logD: 1.626
logSw: -2.5501
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.224
InChI Key: LFTCAIYUIFELPJ-UHFFFAOYSA-N
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