Tinodasertib
4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
Molecular Identity
Tinodasertib
4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
PubChem CID: 71766360
2D Structure
Properties
C25H20N4O2
Molecular Formula
408.50
Molecular Weight
g/mol
408.1586
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
70.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
668
Complexity
SMILES
Canonical SMILES
SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3Isomeric SMILES
SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3Synonyms(20)
ETC-2061464151-33-4Tinodasertib4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)benzonitrileAUM001AUM-001MND3WX2R7IETC206ETC19072064-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrileETC-19072064-{6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitrile4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo(1,2-a)pyridin-3-yl)benzonitrileRefChem:1100138tinodasertib [INN]
Data from PubChem (NCBI)
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