N-[(3,4-difluorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine

Chemical Structure Depiction of
N-[(3,4-difluorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y508-9102
Compound Name: N-[(3,4-difluorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Molecular Weight: 286.32
Molecular Formula: C17 H16 F2 N2
Smiles: C(CNCc1ccc(c(c1)F)F)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.3062
logD: 2.259
logSw: -3.3718
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.7165
InChI Key: MVTIHLJDCGBEBG-UHFFFAOYSA-N
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