2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5811
Compound Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)
Molecular Weight: 294.7
Molecular Formula: C12 H13 F3 N2 O
Salt: HCl
Smiles: Cc1c(CCN)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 2.7797
logD: 0.7622
logSw: -3.308
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 37.257
InChI Key: DPXCGYZETKLAHZ-UHFFFAOYSA-N
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