Basic information
- Standard SMILES
COc1cncc(N2CCN(c3ccc4ccccc4c3)C2=O)c1- InChIKey
WPOYBZXMAUFUCM-UHFFFAOYSA-N- Molecular formula
- C19H17N3O2
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methoxy-pyridin-3-yl)-3-naphthalen-2-yl-imidazolidin-2-one
- IUPAC
- 1-(5-methoxy-3-pyridinyl)-3-naphthalen-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3781352WPOYBZXMAUFUCM-UHFFFAOYSA-N1-(5-Methoxy-pyridin-3-yl)-3-naphthalen-2-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636157
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 458
Related reactions
2 records
Compound notes
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