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

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

Compound ID: C730-0323
Compound Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 310.33
Molecular Formula: C18 H15 F N2 O2
Smiles: Cc1c(C(C(NCc2ccc(cc2)F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9643
logD: 2.9632
logSw: -3.2718
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.316
InChI Key: HLBDWXFRCCMMND-UHFFFAOYSA-N
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