Basic information
- Standard SMILES
COc1ccc(C(=CC(=O)ON2CCOCC2)c2ccc(Oc3ccc(Cl)cc3)cn2)cc1OC- InChIKey
YNQGCIFSBKMNCP-UHFFFAOYSA-N- Molecular formula
- C26H25ClN2O6
- Average molar mass
- 496.9 g/mol
Names & identifiers
- Preferred name
- 4-[3-(5-(4-Chlorophenoxy)-2-pyridyl)-3-(3,4-dimethoxyphenyl)acryloxy]morpholine
- IUPAC
- morpholin-4-yl 3-[5-(4-chlorophenoxy)-2-pyridinyl]-3-(3,4-dimethoxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL10392918YNQGCIFSBKMNCP-UHFFFAOYSA-N4-[3-(5-(4-chlorophenoxy)-2-pyridyl)-3-(3,4-dimethoxyphenyl)acryloxy]morpholine
Database identifiers
- PubChem CID
- 54517826
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 695
Related reactions
1 records
Compound notes
Loading…