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

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

Compound ID: C563-0483
Compound Name: 4-{5-[(3-methylbutyl)sulfamoyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
Molecular Weight: 368.45
Molecular Formula: C17 H24 N2 O5 S
Smiles: CC(C)CCNS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.1074
logD: -0.8421
logSw: -2.7502
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 85.917
InChI Key: UURVCQXPJVYPOZ-UHFFFAOYSA-N
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