2-(5-fluoro-1H-indol-3-yl)-N-(3-methoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(5-fluoro-1H-indol-3-yl)-N-(3-methoxyphenyl)-2-oxoacetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4403
Compound Name: 2-(5-fluoro-1H-indol-3-yl)-N-(3-methoxyphenyl)-2-oxoacetamide
Molecular Weight: 312.3
Molecular Formula: C17 H13 F N2 O3
Smiles: COc1cccc(c1)NC(C(c1c[nH]c2ccc(cc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.3749
logD: 3.3713
logSw: -3.8487
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.483
InChI Key: ZVZVKWHSTGCJSD-UHFFFAOYSA-N
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