4-{5-[(3,4-dimethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid

Chemical Structure Depiction of
4-{5-[(3,4-dimethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: C563-0363
Compound Name: 4-{5-[(3,4-dimethoxyphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Molecular Weight: 434.47
Molecular Formula: C20 H22 N2 O7 S
Smiles: COc1ccc(cc1OC)NS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.4819
logD: -1.4675
logSw: -2.4543
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 99.956
InChI Key: KPPCSPKXELFZMK-UHFFFAOYSA-N
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