Ontunisertib
N-[(2,6-difluorophenyl)methyl]-2-[3-(6-methyl-2-pyridinyl)-4-quinolin-4-ylpyrazol-1-yl]acetamide
Molecular Identity
Ontunisertib
N-[(2,6-difluorophenyl)methyl]-2-[3-(6-methyl-2-pyridinyl)-4-quinolin-4-ylpyrazol-1-yl]acetamide
PubChem CID: 156744887
2D Structure
Properties
C27H21F2N5O
Molecular Formula
469.50
Molecular Weight
g/mol
469.1714
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
72.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
703
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
Ontunisertib2647949-48-0ontunisertib [INN]SF6HGC94LKAGMB-129orb2944887SCHEMBL28822081GTPL13846ORG-129BDBM739530US12297186, Example 24EX-A16343Example 26 [WO2021105317A1]HY-1689901H-Pyrazole-1-acetamide, N-[(2,6-difluorophenyl)methyl]-3-(6-methyl-2-pyridinyl)-4-(4-quinolinyl)-
Data from PubChem (NCBI)
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Drug Network
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