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

Chemical Structure Depiction of
N-{4-[(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}-2-methylpropanamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: F721-0055
Compound Name: N-{4-[(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}-2-methylpropanamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)NC(C(C)C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7316
logD: 2.7303
logSw: -3.4928
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.993
InChI Key: ZQEICYCBXWGEHJ-UHFFFAOYSA-N
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