Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CCCN(CC2=Cc3ccc(OCOC)cc3OC2)C1- InChIKey
JNCNVKVQSXTOGZ-QGZVFWFLSA-N- Molecular formula
- C20H27NO5
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- ethyl (3R)-1-{[7-(methoxymethoxy)-2H-chromen-3-yl]methyl}piperidine-3-carboxylate
- IUPAC
- ethyl (3R)-1-[[7-(methoxymethoxy)-2H-chromen-3-yl]methyl]piperidine-3-carboxylate
Names & synonyms
SCHEMBL2329478JNCNVKVQSXTOGZ-QGZVFWFLSA-Nethyl (3R)-1-{[7-(methoxymethoxy)-2H-chromen-3-yl]methyl}piperidine-3-carboxylate
Database identifiers
- PubChem CID
- 58438698
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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