rel-(2R,4R)-6-amino-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-ol

Chemical Structure Depiction of
rel-(2R,4R)-6-amino-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8746
Compound Name: rel-(2R,4R)-6-amino-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-ol
Molecular Weight: 233.19
Molecular Formula: C10 H10 F3 N O2
Smiles: C1[C@@H](c2cc(ccc2O[C@@H]1C(F)(F)F)N)O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4995
logD: 1.4826
logSw: -1.7409
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 43.648
InChI Key: IALWDZNGRXLZEN-APPZFPTMSA-N
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