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

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

Compound ID: E734-2110
Compound Name: methyl (3-{[(3-methoxyphenyl)methyl]sulfamoyl}-5-nitro-1H-indol-1-yl)acetate
Molecular Weight: 433.44
Molecular Formula: C19 H19 N3 O7 S
Smiles: COC(Cn1cc(c2cc(ccc12)[N+]([O-])=O)S(NCc1cccc(c1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4842
logD: 2.4833
logSw: -2.8432
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 105.505
InChI Key: XUWNNESBYQQHMR-UHFFFAOYSA-N
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