2-(1,2-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-2-oxoacetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: C730-0558
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-2-oxoacetamide
Molecular Weight: 324.35
Molecular Formula: C19 H17 F N2 O2
Smiles: Cc1c(C(C(NCc2ccc(cc2)F)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 2.8035
logD: 2.8033
logSw: -3.1763
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.673
InChI Key: DMUZCYTZWLMOFK-UHFFFAOYSA-N
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