Basic information
- Standard SMILES
COCCN1CC(c2cccc(F)c2F)CC(N)C1=O- InChIKey
FMRHZCPZRSAUBK-UHFFFAOYSA-N- Molecular formula
- C14H18F2N2O2
- Average molar mass
- 284.3 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-(2,3-difluorophenyl)-1-(2-methoxyethyl)piperidin-2-one
- IUPAC
- 3-amino-5-(2,3-difluorophenyl)-1-(2-methoxyethyl)piperidin-2-one
Names & synonyms
SCHEMBL1198546FMRHZCPZRSAUBK-UHFFFAOYSA-N3-amino-5-(2,3-difluorophenyl)-1-(2-methoxyethyl)piperidin-2-one
Database identifiers
- PubChem CID
- 22293194
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
10 records
Compound notes
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