N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-2H-1-benzopyran-6-sulfonamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-2H-1-benzopyran-6-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8016-8521
Compound Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-2H-1-benzopyran-6-sulfonamide
Molecular Weight: 382.44
Molecular Formula: C20 H18 N2 O4 S
Smiles: Cc1c(CCNS(c2ccc3c(C=CC(=O)O3)c2)(=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.0779
logD: 3.0778
logSw: -3.6284
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.172
InChI Key: KFUJSTHNBIHQCN-UHFFFAOYSA-N
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