Basic information
- Standard SMILES
COc1cccc(OC)c1C1CCC(=O)N1Cc1cnc(OC(F)F)c(Cl)c1- InChIKey
OMGGLDITIJYJNZ-UHFFFAOYSA-N- Molecular formula
- C19H19ClF2N2O4
- Average molar mass
- 412.8 g/mol
- Monoisotopic mass
- 412.1001411
Names & identifiers
- Preferred name
- 1-((5-Chloro-6-(difluoromethoxy)pyridin-3-yl)methyl)-5-(2,6-dimethoxyphenyl)pyrrolidin-2-one
- IUPAC
- 1-[[5-chloro-6-(difluoromethoxy)-3-pyridinyl]methyl]-5-(2,6-dimethoxyphenyl)pyrrolidin-2-one
Names & synonyms
1-((5-chloro-6-(difluoromethoxy)pyridin-3-yl)methyl)-5-(2,6-dimethoxyphenyl)pyrrolidin-2-oneSCHEMBL4541932CHEMBL3900899BDBM202965US9242970, 112
Database identifiers
- PubChem CID
- 69085331
- ChEMBL
CHEMBL3900899
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 518
Related reactions
1 records
Compound notes
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