50370-56-4
methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular Identity
50370-56-4
methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
PubChem CID: 105056
WIN-35428 is an organic molecular entity. It has a role as a dopamine uptake inhibitor.
2D Structure
Properties
C16H20FNO2
Molecular Formula
277.33
Molecular Weight
g/mol
277.1478
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
29.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
367
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
50370-56-4beta-CftWin 354282-CmftWIN354282-CFTWIN 35,428Win-35428methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate2-Carbomethoxy-3-(4-fluorophenyl)tropane8ZT6KJ947T2beta-carbomethoxy-3beta-(4-fluorophenyl)tropane(1R-(exo,exo))-3-(4-Fluorophenyl)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylic acid, methyl ester8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-(-)-WIN 35,428
Data from PubChem (NCBI)
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