1608125-21-8
N-[(1S)-1-(7-fluoro-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine
Molecular Identity
1608125-21-8
N-[(1S)-1-(7-fluoro-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine
PubChem CID: 68947304
2D Structure
Properties
C21H16FN7
Molecular Formula
385.40
Molecular Weight
g/mol
385.1451
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
92.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
551
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1608125-21-8AMG-319J3.391.906IAMG 31919DG7G1U5QN-((1S)-1-(7-Fluoro-2-(2-pyridyl)quinoline-3-yl)ethyl)-9H-purine-6-amine3-Quinolinemethanamine, 7-fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-, (alphaS)-(alphaS)-7-Fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-3-quinolinemethanamineRefChem:1050797AMG319(S)-N-(1-(7-fluoro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)-9H-purin-6-amineMFCD28902228N-[(1S)-1-(7-fluoro-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amineN-{(1s)-1-[7-Fluoro-2-(Pyridin-2-Yl)quinolin-3-Yl]ethyl}-9h-Purin-6-AmineUNII-19DG7G1U5Q
Data from PubChem (NCBI)
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