Basic information
- Standard SMILES
NC(=O)C(CC1CC1)NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1- InChIKey
OMJKDKUDNPHJGY-UHFFFAOYSA-N- Molecular formula
- C19H24F2N4O3
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.18164696
Names & identifiers
- Preferred name
- N-(1-amino-3-cyclopropyl-1-oxopropan-2-yl)-6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxamide
- IUPAC
- N-(1-amino-3-cyclopropyl-1-oxopropan-2-yl)-6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL20057414
Database identifiers
- PubChem CID
- 78010107
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Compound notes
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