2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-methyl-2-oxo-N-phenylacetamide

Chemical Structure Depiction of
2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-methyl-2-oxo-N-phenylacetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8018-1044
Compound Name: 2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-methyl-2-oxo-N-phenylacetamide
Molecular Weight: 386.42
Molecular Formula: C24 H19 F N2 O2
Smiles: CN(C(C(c1cn(Cc2ccccc2F)c2ccccc12)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.4785
logD: 4.4785
logSw: -4.3115
Hydrogen bond acceptors count: 4
Polar surface area: 31.0782
InChI Key: CFUNDFQDTFJXJR-UHFFFAOYSA-N
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