Basic information
- Standard SMILES
COc1ccc2cc(C(C)C(=O)OCC(=O)N(C)C)ccc2c1- InChIKey
IBUVVTIRLMVASK-UHFFFAOYSA-N- Molecular formula
- C18H21NO4
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.14705815
Names & identifiers
- Preferred name
- Naproxennndimethylglycolamideester
- IUPAC
- [2-(dimethylamino)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)propanoate
Names & synonyms
DTXSID40875057NAPROXENNNDIMETHYLGLYCOLAMIDEESTER2-(Dimethylamino)-2-oxoethyl 2-(6-methoxynaphthalen-2-yl)propanoate
Database identifiers
- PubChem CID
- 23276128
- DTXSID
DTXSID40875057
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…