Basic information
- Standard SMILES
Cc1c[nH]c(=O)cc1OC1CCN(C(=O)OCc2ccccc2)CC1- InChIKey
XKNYDVVTTHFDDX-UHFFFAOYSA-N- Molecular formula
- C19H22N2O4
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-(5-methyl-2-oxo-1,2-dihydropyridin-4-yloxy)piperidine-1-carboxylate
- IUPAC
- benzyl 4-[(5-methyl-2-oxo-1H-pyridin-4-yl)oxy]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2333322XKNYDVVTTHFDDX-UHFFFAOYSA-Nbenzyl 4-(5-methyl-2-oxo-1,2-dihydropyridin-4-yloxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67367290
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 556
Related reactions
4 records
Compound notes
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