Amg-337
6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
Molecular Identity
Amg-337
6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
PubChem CID: 44181686
2D Structure
Properties
C23H22FN7O3
Molecular Formula
463.50
Molecular Weight
g/mol
463.1768
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
99.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
760
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=NN=C2N1C=C(C=C2F)C3=CN(N=C3)C)N4C=CC5=C(C4=O)C=C(C=N5)OCCOCIsomeric SMILES
SMILES: C[C@H](C1=NN=C2N1C=C(C=C2F)C3=CN(N=C3)C)N4C=CC5=C(C4=O)C=C(C=N5)OCCOCSynonyms(20)
AMG-3371173699-31-4AMG337AMG 33708WG8S0L8D1,6-Naphthyridin-5(6H)-one, 6-[(1R)-1-[8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one1,6-Naphthyridin-5(6H)-one, 6-((1R)-1-(8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-a)pyridin-3-yl)ethyl)-3-(2-methoxyethoxy)-6-[(1R)-1-[8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5,6-dihydro-1,6-naphthyridin-5-one6-((1R)-1-(8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-(1,2,4)triazolo(4,3-a)pyridin-3-yl)ethyl)-3-(2-methoxyethoxy)-5,6-dihydro-1,6-naphthyridin-5-one6-((1R)-1-(8-fluoro-6-(1-methylpyrazol-4-yl)-(1,2,4)triazolo(4,3-a)pyridin-3-yl)ethyl)-3-(2-methoxyethoxy)-1,6-naphthyridin-5-oneRefChem:111925C-MET INHIBITOR AMG 337(r)-6-(1-(8-fluoro-6-(1-methyl-1h-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6h)-oneMFCD29472283
Data from PubChem (NCBI)
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