N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: L007-0214
Compound Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 426.47
Molecular Formula: C22 H19 F N2 O4 S
Smiles: COc1ccc(c(c1)S(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)(=O)=O)OC
Stereo: ACHIRAL
logP: 5.169
logD: 5.1685
logSw: -5.4354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.14
InChI Key: ILPGUKRUDKBGOE-UHFFFAOYSA-N
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