N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8387
Compound Name: N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 372.39
Molecular Formula: C18 H19 F N2
Salt: HOOCCOOH
Smiles: Cc1c(CCNCc2cccc(c2)F)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.3699
logD: 2.2002
logSw: -3.5983
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.7717
InChI Key: ZIZDYNOKEREKNZ-UHFFFAOYSA-N
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