2-(6-fluoro-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4190
Compound Name: 2-(6-fluoro-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 358.37
Molecular Formula: C19 H19 F N2 O4
Smiles: COc1cc(cc(c1OC)OC)NC(Cn1ccc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.0686
logD: 3.0675
logSw: -3.3159
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.205
InChI Key: DZZBLGARFOYFOG-UHFFFAOYSA-N
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