5-fluoro-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
5-fluoro-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0279
Compound Name: 5-fluoro-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 362.42
Molecular Formula: C18 H19 F N2 O3 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)F)(=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.406
logD: 3.406
logSw: -3.9901
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: DGYODOLVJTUHND-UHFFFAOYSA-N
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