Basic information
- CAS
63407-08-9- Standard SMILES
COc1cc(C(=O)NC2CCC(=O)NC2=O)cc(OC)c1OC- InChIKey
OHOHETNACSZECL-UHFFFAOYSA-N- Molecular formula
- C15H18N2O6
- Average molar mass
- 322.31 g/mol
- Monoisotopic mass
- 322.1164863
Names & identifiers
- Preferred name
- N-(2,6-Dioxopiperidin-3-yl)-3,4,5-trimethoxybenzamide
- IUPAC
- N-(2,6-dioxopiperidin-3-yl)-3,4,5-trimethoxybenzamide
Names & synonyms
63407-08-9N-(2,6-Dioxopiperidin-3-yl)-3,4,5-trimethoxybenzamideBenzamide, N-(2,6-dioxo-3-piperidinyl)-3,4,5-trimethoxy-DTXSID20494967NCGC01442660-01Z1269640191
Database identifiers
- CAS
63407-08-9- PubChem CID
- 12373549
- DTXSID
DTXSID20494967
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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