N-(2-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0365
Compound Name: N-(2-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 296.3
Molecular Formula: C17 H13 F N2 O2
Smiles: Cc1c(C(C(Nc2ccccc2F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.3396
logD: 3.2506
logSw: -3.7641
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.296
InChI Key: XBKLLODBBSVJPL-UHFFFAOYSA-N
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