Basic information
- Standard SMILES
COC(CN(C(=O)CCOCCc1cccc(-c2cn(C)c(C)n2)c1)C1CCCCC1)OC- InChIKey
JLOBEBXYWQEMPA-UHFFFAOYSA-N- Molecular formula
- C26H39N3O4
- Average molar mass
- 457.6 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-N-(2,2-dimethoxyethyl)-3-(3-(1,2-dimethyl-1H-imidazol-4-yl)phenethoxy)propanamide
- IUPAC
- N-cyclohexyl-N-(2,2-dimethoxyethyl)-3-[2-[3-(1,2-dimethylimidazol-4-yl)phenyl]ethoxy]propanamide
Names & synonyms
SCHEMBL1560285JLOBEBXYWQEMPA-UHFFFAOYSA-NN-Cyclohexyl-N-(2,2-dimethoxyethyl)-3-(3-(1,2-dimethyl-1H-imidazol-4-yl)phenethoxy)propanamide
Database identifiers
- PubChem CID
- 59290449
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 568
Related reactions
1 records
Compound notes
Loading…