Basic information
- Standard SMILES
COC(=O)c1cncc(N2CCN(c3ccc4ccccc4c3)C2=O)c1- InChIKey
AFRRJJDSEALKDF-UHFFFAOYSA-N- Molecular formula
- C20H17N3O3
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 5-(3-Naphthalen-2-yl-2-oxo-imidazolidin-1-yl)-nicotinic Acid Methyl Ester
- IUPAC
- methyl 5-(3-naphthalen-2-yl-2-oxoimidazolidin-1-yl)pyridine-3-carboxylate
Names & synonyms
SCHEMBL3784973AFRRJJDSEALKDF-UHFFFAOYSA-N5-(3-Naphthalen-2-yl-2-oxo-imidazolidin-1-yl)-nicotinic Acid Methyl Ester
Database identifiers
- PubChem CID
- 59636247
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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