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

Chemical Structure Depiction of
4-{5-[(3-methoxypropyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: C563-0565
Compound Name: 4-{5-[(3-methoxypropyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Molecular Weight: 370.42
Molecular Formula: C16 H22 N2 O6 S
Smiles: COCCCNS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 0.7482
logD: -2.2012
logSw: -2.2853
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 94.259
InChI Key: IQVCFLONMRTWIK-UHFFFAOYSA-N
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