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

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

Compound ID: C563-0423
Compound Name: 4-{5-[(4-ethylphenyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Molecular Weight: 402.47
Molecular Formula: C20 H22 N2 O5 S
Smiles: CCc1ccc(cc1)NS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.9108
logD: -0.0386
logSw: -3.5296
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.695
InChI Key: XAAKGUBTSZDNRX-UHFFFAOYSA-N
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