2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-4453
Compound Name: 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 282.27
Molecular Formula: C11 H13 F N2
Salt: HOOCCOOH
Smiles: Cc1c(CCN)c2cccc(c2[nH]1)F
Stereo: ACHIRAL
logP: 1.7396
logD: -0.2778
logSw: -1.8411
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 32.09
InChI Key: XNPHNSIBTGHUOJ-UHFFFAOYSA-N
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