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3-{[2-(2-methyl-1H-indol-3-yl)ethyl]sulfamoyl}-N-(3-nitrophenyl)benzamide

Chemical Structure Depiction of
3-{[2-(2-methyl-1H-indol-3-yl)ethyl]sulfamoyl}-N-(3-nitrophenyl)benzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1572
Compound Name: 3-{[2-(2-methyl-1H-indol-3-yl)ethyl]sulfamoyl}-N-(3-nitrophenyl)benzamide
Molecular Weight: 478.53
Molecular Formula: C24 H22 N4 O5 S
Smiles: Cc1c(CCNS(c2cccc(c2)C(Nc2cccc(c2)[N+]([O-])=O)=O)(=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.4616
logD: 4.3495
logSw: -4.4444
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 108.237
InChI Key: UGYFZGMQHPGRQT-UHFFFAOYSA-N
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