N-(2,3-dimethoxyphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2,3-dimethoxyphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6799
Compound Name: N-(2,3-dimethoxyphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 342.32
Molecular Formula: C18 H15 F N2 O4
Smiles: COc1cccc(c1OC)NC(C(c1c[nH]c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.3191
logD: 3.2299
logSw: -3.8416
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.589
InChI Key: LWYKREUIOKCOJC-UHFFFAOYSA-N
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