4-[5-(butylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid

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

Compound ID: C563-0614
Compound Name: 4-[5-(butylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
Molecular Weight: 354.42
Molecular Formula: C16 H22 N2 O5 S
Smiles: CCCCNS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.8684
logD: -1.081
logSw: -2.6342
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 85.917
InChI Key: JZKQFMHOIZFPDT-UHFFFAOYSA-N
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