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

Chemical Structure Depiction of
methyl (5-nitro-3-{[(thiophen-2-yl)methyl]sulfamoyl}-1H-indol-1-yl)acetate
Available: 13 mg
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mg
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Compound characteristics

Compound ID: E734-2125
Compound Name: methyl (5-nitro-3-{[(thiophen-2-yl)methyl]sulfamoyl}-1H-indol-1-yl)acetate
Molecular Weight: 409.44
Molecular Formula: C16 H15 N3 O6 S2
Smiles: COC(Cn1cc(c2cc(ccc12)[N+]([O-])=O)S(NCc1cccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2023
logD: 2.2
logSw: -2.822
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 98.979
InChI Key: MROYWMDXRZABBW-UHFFFAOYSA-N
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