[5-Cyclopropyl-6-(4-fluoro-benzyl)-pyridin-2-yl]-(4,4-dimethyl-oxazolidin-3-yl)-methanone

HCID 76282137

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Basic information

Standard SMILES: CC1(C)COCN1C(=O)c1ccc(C2CC2)c(Cc2ccc(F)cc2)n1
InChIKey: YBUFHINHMWCZOQ-UHFFFAOYSA-N
Molecular formula: C21H23FN2O2
Average molar mass: 354.4 g/mol
Monoisotopic mass: 354.17435614

Names & identifiers

Preferred name: [5-Cyclopropyl-6-(4-fluoro-benzyl)-pyridin-2-yl]-(4,4-dimethyl-oxazolidin-3-yl)-methanone
IUPAC: [5-cyclopropyl-6-[(4-fluorophenyl)methyl]-2-pyridinyl]-(4,4-dimethyl-1,3-oxazolidin-3-yl)methanone

Names & synonyms

CHEMBL3941906SCHEMBL15776418YBUFHINHMWCZOQ-UHFFFAOYSA-NBDBM221118US9303012, 44[5-Cyclopropyl-6-(4-fluoro-benzyl)-pyridin-2-yl]-(4,4-dimethyl-oxazolidin-3-yl)-methanone

Database identifiers

PubChem CID: 76282137
ChEMBL: CHEMBL3941906

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 42.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 26
Formal charge: 0
Complexity: 514

Related reactions

1 records

New reaction record

HRID 624907As productuspto-grants-2016_04

Compound notes

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