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3,4-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3,4-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: C281-0187
Compound Name: 3,4-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 314.33
Molecular Formula: C18 H16 F2 N2 O
Smiles: Cc1cc2ccccc2n1CCNC(c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 3.7782
logD: 3.7781
logSw: -3.9492
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1678
InChI Key: JUNLFOFCRPINIR-UHFFFAOYSA-N
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