Zastaprazan
azetidin-1-yl-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]methanone
Molecular Identity
Zastaprazan
azetidin-1-yl-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]methanone
PubChem CID: 138622158
2D Structure
Properties
C22H26N4O
Molecular Formula
362.50
Molecular Weight
g/mol
362.2107
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
49.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
526
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)N4CCC4Isomeric SMILES
SMILES: CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)N4CCC4Synonyms(20)
Zastaprazan2133852-18-1Zastaprazan [INN]W9S9KZX5MDZastaprazan (INN)1-Azetidinyl(8-(((2,6-dimethylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridin-6-yl)methanoneMethanone, 1-azetidinyl(8-(((2,6-dimethylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridin-6-yl)-RefChem:195872UNII-W9S9KZX5MDAzetidin-1-yl(8-((2,6-dimethylbenzyl)amino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)methanoneazetidin-1-yl-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]methanoneJAQBOZastaprazan [WHO-DD]orb3033037SCHEMBL20986992
Data from PubChem (NCBI)
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