1380100-86-6
4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide
Molecular Identity
1380100-86-6
4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide
PubChem CID: 57345449
2D Structure
Properties
C17H25FN2O2
Molecular Formula
308.40
Molecular Weight
g/mol
308.1900
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
43.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
385
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1380100-86-6AZD2927AZD-2927PBK8SC4PNCAZD 29274-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide4-fluoro-N-((2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl)-N,3-dimethylbenzamideRefChem:116037CCR2 antagonist 3(S)-4-Fluoro-N-(1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl)-N,3-dimethylbenzamideGTPL7704orb1309861SCHEMBL9106608CHEMBL5314950AZD 2927 [WHO-DD]
Data from PubChem (NCBI)
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