Basic information
- Standard SMILES
O=C(NN1CCC(O)CC1)c1cnc(OCC(F)(F)F)c(C2CCCCC2)c1- InChIKey
BLXKBXAIPYKIMF-UHFFFAOYSA-N- Molecular formula
- C19H26F3N3O3
- Average molar mass
- 401.4 g/mol
- Monoisotopic mass
- 401.19262619
Names & identifiers
- Preferred name
- 5-Cyclohexyl-N-(4-hydroxypiperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamide
- IUPAC
- 5-cyclohexyl-N-(4-hydroxypiperidin-1-yl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
Names & synonyms
5-Cyclohexyl-N-(4-hydroxypiperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamideSCHEMBL14761671
Database identifiers
- PubChem CID
- 71294089
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
Loading…