sevabertinib
3-(3-chloro-2-methoxyanilino)-2-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-4-pyridinyl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
Molecular Identity
sevabertinib
3-(3-chloro-2-methoxyanilino)-2-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-4-pyridinyl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
PubChem CID: 155234713
2D Structure
Properties
C24H25ClN4O5
Molecular Formula
484.90
Molecular Weight
g/mol
484.1513
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
690
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
sevabertinib2521285-05-02A7VPM5RWHRefChem:1098492BAY-2927088HyrnuoBAY2927088(S)-2-(3-((1,4-Dioxan-2-yl)methoxy)pyridin-4-yl)-3-((3-chloro-2-methoxyphenyl)amino)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-oneSevabertinib (USAN)BAY 2927088SEVABERTINIB [USAN]sevabertinib [INN]Sevabertinib anhydrousA1JBIorb2695587
Data from PubChem (NCBI)
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