5-(3,3-Difluoroazetidin-1-yl)-N-((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6-((tetrahydrofuran-2-yl)methoxy)picolinamide

HCID 71088005
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CNC(=O)[C@@H](NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CCCO2)n1)C(C)(C)C
InChIKey
QMAQRQATPNSCIO-FQNRMIAFSA-N
Molecular formula
C21H30F2N4O4
Average molar mass
440.5 g/mol

Names & identifiers

Preferred name
5-(3,3-Difluoroazetidin-1-yl)-N-((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
IUPAC
5-(3,3-difluoroazetidin-1-yl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-6-(oxolan-2-ylmethoxy)pyridine-2-carboxamide

Names & synonyms

5-(3,3-Difluoroazetidin-1-yl)-N-((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6-((tetrahydrofuran-2-yl)methoxy)picolinamideCHEMBL4113090SCHEMBL14152938BDBM210494US9290451, 206

Database identifiers

PubChem CID
71088005
ChEMBL
CHEMBL4113090

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
92.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

Loading…