[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridin-2-yl]-(4,4-dimethyl-oxazolidin-3-yl)-methanone

HCID 76283337

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Basic information

Standard SMILES: CC1(C)COCN1C(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1
InChIKey: KMMFANKYXNCAKF-UHFFFAOYSA-N
Molecular formula: C18H23F2N3O3
Average molar mass: 367.4 g/mol

Names & identifiers

Preferred name: [6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridin-2-yl]-(4,4-dimethyl-oxazolidin-3-yl)-methanone
IUPAC: [6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]-(4,4-dimethyl-1,3-oxazolidin-3-yl)methanone

Names & synonyms

[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridin-2-yl]-(4,4-dimethyl-oxazolidin-3-yl)-methanoneCHEMBL3922265SCHEMBL15776674BDBM221088US9303012, 14

Database identifiers

PubChem CID: 76283337
ChEMBL: CHEMBL3922265

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 54.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 548

Related reactions

1 records

New reaction record

HRID 624865As productuspto-grants-2016_04

Compound notes

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