2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6740
Compound Name: 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide
Molecular Weight: 414.48
Molecular Formula: C26 H23 F N2 O2
Smiles: CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(Nc1cccc(c1C)F)=O)=O
Stereo: ACHIRAL
logP: 5.8247
logD: 5.8155
logSw: -5.6057
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.879
InChI Key: KHSWFFXFVLGQHA-UHFFFAOYSA-N
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