4-oxo-4-[5-({3-[(propan-2-yl)oxy]propyl}sulfamoyl)-2,3-dihydro-1H-indol-1-yl]butanoic acid

Chemical Structure Depiction of
4-oxo-4-[5-({3-[(propan-2-yl)oxy]propyl}sulfamoyl)-2,3-dihydro-1H-indol-1-yl]butanoic acid
Available: 47 mg
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mg
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Compound characteristics

Compound ID: C563-0566
Compound Name: 4-oxo-4-[5-({3-[(propan-2-yl)oxy]propyl}sulfamoyl)-2,3-dihydro-1H-indol-1-yl]butanoic acid
Molecular Weight: 398.48
Molecular Formula: C18 H26 N2 O6 S
Smiles: CC(C)OCCCNS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.2222
logD: -1.7272
logSw: -2.3571
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 93.118
InChI Key: RHPGOEAUCUNHAY-UHFFFAOYSA-N
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