Basic information
- Standard SMILES
COc1cc(C(F)(F)F)cc(C(F)(F)F)c1C(=O)N[C@@H]1CCCC[C@@H]1N1CCC1- InChIKey
GSBYTZAGAKRGDV-KGLIPLIRSA-N- Molecular formula
- C19H22F6N2O2
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- cis-N-(2-Azetidin-1-yl-cyclohexyl)-2-methoxy-4,6-bis-trifluoromethyl-benzamide
- IUPAC
- N-[(1R,2S)-2-(azetidin-1-yl)cyclohexyl]-2-methoxy-4,6-bis(trifluoromethyl)benzamide
Names & synonyms
cis-N-(2-Azetidin-1-yl-cyclohexyl)-2-methoxy-4,6-bis-trifluoromethyl-benzamideSCHEMBL424115
Database identifiers
- PubChem CID
- 58062867
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 578
Related reactions
2 records
Compound notes
Loading…