rel-(2R,6R)-6-phenyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine

Chemical Structure Depiction of
rel-(2R,6R)-6-phenyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4111-3999
Compound Name: rel-(2R,6R)-6-phenyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine
Molecular Weight: 199.29
Molecular Formula: C14 H17 N
Smiles: C=CC[C@H]1CC=C[C@@H](c2ccccc2)N1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.6845
logD: 2.7935
logSw: -4.0002
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 12.808
InChI Key: XEDAFXCBQWHDQW-KBPBESRZSA-N
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