Basic information
- Standard SMILES
COc1ccc2cc(C(C)C(=O)Oc3ccc(C(N)=O)cc3)ccc2c1- InChIKey
HQYFXNRPLQHOPO-UHFFFAOYSA-N- Molecular formula
- C21H19NO4
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- 4-Carbamoylphenyl 2-(2-methoxynaphthalen-6-yl)propanoate
- IUPAC
- (4-carbamoylphenyl) 2-(6-methoxynaphthalen-2-yl)propanoate
Names & synonyms
SCHEMBL2884705SCHEMBL29597190HQYFXNRPLQHOPO-UHFFFAOYSA-N4-carbamoylphenyl 2-(2-methoxynaphthalen-6-yl)propanoate4-Carbamoylphenyl 2-(2-methoxynaphthalen-6-yl)-propanoate
Database identifiers
- PubChem CID
- 59345593
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
7 records
Compound notes
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