2628486-22-4
7-[[6-[(dimethylamino)methyl]-5-[(3S)-oxolan-3-yl]-2-pyridinyl]amino]-4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-2,3-dihydroisoindol-1-one
Molecular Identity
2628486-22-4
7-[[6-[(dimethylamino)methyl]-5-[(3S)-oxolan-3-yl]-2-pyridinyl]amino]-4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-2,3-dihydroisoindol-1-one
PubChem CID: 156152735
2D Structure
Properties
C27H27FN6O2
Molecular Formula
486.50
Molecular Weight
g/mol
486.2180
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
83.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
787
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
2628486-22-4NDI-101150(S)-7-((6-((DIMETHYLAMINO)METHYL)-5-(TETRAHYDROFURAN-3-YL)PYRIDIN-2-YL)AMINO)-4-(7-FLUOROIMIDAZO[1,2-A]PYRIDIN-3-YL)ISOINDOLIN-1-ONE7-[[6-[(Dimethylamino)methyl]-5-[(3S)-tetrahydro-3-furanyl]-2-pyridinyl]amino]-4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1H-isoindol-1-oneBKQ9CX6BRBorb2646017orb3032914CHEMBL5807593SCHEMBL23089119SCHEMBL29736250BDBM500814EX-A9758NDI 101150 [WHO-DD]US11021481, Compound I-479HY-159643
Data from PubChem (NCBI)
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