L-deprenyl-D2 C-11
1,1-dideuterio-N-(111C)methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
Molecular Identity
L-deprenyl-D2 C-11
1,1-dideuterio-N-(111C)methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
PubChem CID: 90274764
2D Structure
Properties
C13H17N
Molecular Formula
188.29
Molecular Weight
g/mol
188.1601
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
3.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
195
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC=CC=C1)N(C)CC#CIsomeric SMILES
SMILES: [2H]C([2H])(C#C)N([11CH3])[C@H](C)CC1=CC=CC=C1Synonyms(16)
L-deprenyl-D2 C-1111c-L-Selegiline-D2(11C)L-deprenyl-D211c-L-Deprenyl-D2C11-dedF2796O8AENUNII-F2796O8AEN118313-25-0Benzeneethanamine, alpha-methyl-N-(methyl-11C)-N-(2-propynyl-1,1-d2)-, (alphaR)-(11C)methyl[(2R)-1-phenylpropan-2-yl][(1,1-2H2)prop-2-yn-1-yl]amineBENZENEETHANAMINE, .ALPHA.-METHYL-N-(METHYL-11C)-N-(2-PROPYNYL-1,1-D2)-, (.ALPHA.R)-(11C)methyl((2R)-1-phenylpropan-2-yl)((1,1-2H2)prop-2-yn-1-yl)amineRefChem:151845SCHEMBL15867127DB12650
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-deprenyl-D2 C-11
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