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

Chemical Structure Depiction of
methyl {3-[(2-methoxyphenyl)sulfamoyl]-5-nitro-1H-indol-1-yl}acetate
Available: 220 mg
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mg
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Compound characteristics

Compound ID: E734-2168
Compound Name: methyl {3-[(2-methoxyphenyl)sulfamoyl]-5-nitro-1H-indol-1-yl}acetate
Molecular Weight: 419.41
Molecular Formula: C18 H17 N3 O7 S
Smiles: COC(Cn1cc(c2cc(ccc12)[N+]([O-])=O)S(Nc1ccccc1OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2586
logD: 0.613
logSw: -2.9474
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 103.785
InChI Key: RCAAIPLOJZXQNU-UHFFFAOYSA-N
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