Molecules/(S)-3-((R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione
(S)-3-((R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione
(3S)-3-[(1R)-6-(6-amino-4,5-dimethyl-2-pyridinyl)-7-fluoro-1-methyl-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Molecular Identity
(S)-3-((R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione
(3S)-3-[(1R)-6-(6-amino-4,5-dimethyl-2-pyridinyl)-7-fluoro-1-methyl-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID: 165386881
2D Structure
Properties
C21H21FN4O3
Molecular Formula
396.40
Molecular Weight
g/mol
396.1598
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
105
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
703
Complexity
SMILES
Canonical SMILES
SMILES: CC1C2=C(C=CC(=C2F)C3=NC(=C(C(=C3)C)C)N)C(=O)N1C4CCC(=O)NC4=OIsomeric SMILES
SMILES: C[C@@H]1C2=C(C=CC(=C2F)C3=NC(=C(C(=C3)C)C)N)C(=O)N1[C@H]4CCC(=O)NC4=OSynonyms(13)
BMS-986449(S)-3-((R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dioneA1CSOorb2945992SCHEMBL25948262GTPL13941YQF25902850300-72-8EX-A12460AT48471E6404T204091(3S)-3-[(1R)-6-(6-amino-4,5-dimethylpyridin-2-yl)-7-fluoro-1-methyl-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Data from PubChem (NCBI)
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Molecular Structure
(S)-3-((R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Drug Network
Trials and conditions connected to (S)-3-((R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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