Basic information
- Standard SMILES
CC(C)(C)N(Cc1ccccc1)C(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1- InChIKey
ILNRKILIMBRFQN-UHFFFAOYSA-N- Molecular formula
- C24H29F2N3O2
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- 6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid benzyl-tert-butyl-amide
- IUPAC
- N-benzyl-N-tert-butyl-6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxamide
Names & synonyms
6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid benzyl-tert-butyl-amideCHEMBL3965356SCHEMBL15777361BDBM221099US9303012, 25
Database identifiers
- PubChem CID
- 76283583
- ChEMBL
CHEMBL3965356
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 621
Related reactions
1 records
Compound notes
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