methyl [5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Chemical Structure Depiction of
methyl [5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0276
Compound Name: methyl [5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Molecular Weight: 380.46
Molecular Formula: C18 H24 N2 O5 S
Smiles: CC1(C)C(N(CC(=O)OC)c2ccc(cc12)S(NC1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4709
logD: 2.4708
logSw: -3.0274
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 78.621
InChI Key: KLNODFCXCKAHBD-UHFFFAOYSA-N
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