2-(6-fluoro-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3166
Compound Name: 2-(6-fluoro-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 312.34
Molecular Formula: C18 H17 F N2 O2
Smiles: COc1ccccc1CNC(Cn1ccc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.4871
logD: 3.4871
logSw: -3.5897
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.179
InChI Key: JFGRKYTYCGXDHF-UHFFFAOYSA-N
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