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methyl {3-[(2-methylphenyl)sulfamoyl]-5-nitro-1H-indol-1-yl}acetate

Chemical Structure Depiction of
methyl {3-[(2-methylphenyl)sulfamoyl]-5-nitro-1H-indol-1-yl}acetate
Available: 87 mg
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mg
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Compound characteristics

Compound ID: E734-2073
Compound Name: methyl {3-[(2-methylphenyl)sulfamoyl]-5-nitro-1H-indol-1-yl}acetate
Molecular Weight: 403.41
Molecular Formula: C18 H17 N3 O6 S
Smiles: Cc1ccccc1NS(c1cn(CC(=O)OC)c2ccc(cc12)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4999
logD: 1.934
logSw: -2.8322
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.154
InChI Key: HYZLLDGABPUCNV-UHFFFAOYSA-N
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