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

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

Compound ID: C563-0419
Compound Name: 4-[5-(dipropylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
Molecular Weight: 382.48
Molecular Formula: C18 H26 N2 O5 S
Smiles: CCCN(CCC)S(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.3816
logD: -0.5678
logSw: -2.4391
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.649
InChI Key: UXSJHOUDYBXEDW-UHFFFAOYSA-N
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