Basic information
- Standard SMILES
CCN(C(=O)c1cnc(OCC(F)(F)F)c(C2=CCCCC2)c1)C(C)C- InChIKey
PCBSFNGOFNOSCG-UHFFFAOYSA-N- Molecular formula
- C19H25F3N2O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 5-Cyclohex-1-enyl-N-ethyl-N-isopropyl-6-(2,2,2-trifluoro-ethoxy)-nicotinamide
- IUPAC
- 5-(cyclohexen-1-yl)-N-ethyl-N-propan-2-yl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
Names & synonyms
5-Cyclohex-1-enyl-N-ethyl-N-isopropyl-6-(2,2,2-trifluoro-ethoxy)-nicotinamideSCHEMBL14762105
Database identifiers
- PubChem CID
- 71294352
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
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