2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6546
Compound Name: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)
Molecular Weight: 278.7
Molecular Formula: C12 H13 F3 N2
Salt: HCl
Smiles: Cc1c(CCN)c2cccc(c2[nH]1)C(F)(F)F
Stereo: ACHIRAL
logP: 2.4369
logD: 0.4194
logSw: -2.7855
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 32.09
InChI Key: SIWMMFHMHBTSQJ-UHFFFAOYSA-N
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