Basic information
- Standard SMILES
Cc1noc(CNC(=O)c2cnc(OCC(F)(F)F)c(C3CCCCC3)c2)n1- InChIKey
DWNPITNIFOJHMX-UHFFFAOYSA-N- Molecular formula
- C18H21F3N4O3
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- 5-cyclohexyl-N-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-6-(2,2,2-trifluoro-ethoxy)-nicotinamide
- IUPAC
- 5-cyclohexyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
Names & synonyms
5-cyclohexyl-N-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-6-(2,2,2-trifluoro-ethoxy)-nicotinamideSCHEMBL14761893
Database identifiers
- PubChem CID
- 71294233
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
1 records
Compound notes
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