Basic information
- CAS
1375184-10-3- Standard SMILES
Cc1cc(C)c(CNC(=O)CCOc2cccc(F)c2)c(=O)[nH]1- InChIKey
AQLRLMRYUBXTQR-UHFFFAOYSA-N- Molecular formula
- C17H19FN2O3
- Average molar mass
- 318.34 g/mol
- Monoisotopic mass
- 318.13797063
Names & identifiers
- Preferred name
- N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-(3-fluorophenoxy)propanamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-fluorophenoxy)propanamide
Names & synonyms
DTXSID101123567AKOS034206820Propanamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-(3-fluorophenoxy)-1375184-10-3Z338614102N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-(3-fluorophenoxy)propanamide
Database identifiers
- CAS
1375184-10-3- PubChem CID
- 39644657
- DTXSID
DTXSID101123567
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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