Basic information
- Standard SMILES
CC(C)CC(NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1)C(=O)O- InChIKey
YITZVWDGVFVNAO-UHFFFAOYSA-N- Molecular formula
- C19H25F2N3O4
- Average molar mass
- 397.4 g/mol
Names & identifiers
- Preferred name
- 2-[[6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbonyl]amino]-4-methylpentanoic acid
- IUPAC
- 2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbonyl]amino]-4-methylpentanoic acid
Names & synonyms
SCHEMBL14151793
Database identifiers
- PubChem CID
- 71087343
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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