LY-2795050 C-11
3-chloro-4-[4-[[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methyl]phenoxy](11C)benzamide
Molecular Identity
LY-2795050 C-11
3-chloro-4-[4-[[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methyl]phenoxy](11C)benzamide
PubChem CID: 70789955
2D Structure
Properties
C23H22ClN3O2
Molecular Formula
406.90
Molecular Weight
g/mol
406.1515
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
68.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
540
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(N(C1)CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)Cl)C4=CN=CC=C4Isomeric SMILES
SMILES: C1C[C@H](N(C1)CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[11C](=O)N)Cl)C4=CN=CC=C4Synonyms(11)
ly-2795050 c-11LK61N6FL3811C-LY2795050LY2795050 C-11RefChem:201524CHEMBL5421947[11C]LY2795050[11C]-LY2795050Q272830364-(4-(((2S)-2-PYRIDIN-3-YLPYRROLIDIN-1-YL)METHYL)PHENOXY)-3-CHLOROBENZAMIDE C-11[Carbonyl-11C](S)-3-Chloro-4-(4-((2-(pyridine-3-yl)pyrrolidin-1-yl)methyl)phenoxy)benzamide
Data from PubChem (NCBI)
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