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2-(1,2-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methylphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methylphenyl)-2-oxoacetamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C730-0640
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methylphenyl)-2-oxoacetamide
Molecular Weight: 324.35
Molecular Formula: C19 H17 F N2 O2
Smiles: Cc1ccc(cc1F)NC(C(c1c2ccccc2n(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 3.8502
logD: 3.8263
logSw: -4.3456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.35
InChI Key: JNYLQISWHRQHCB-UHFFFAOYSA-N
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