Basic information
- Standard SMILES
O=C1CCc2cc(N3CCN(c4cccnc4)C3=O)ccc21- InChIKey
HUKAUDZEXSHFDY-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
Names & identifiers
- Preferred name
- 1-(1-Oxo-indan-5-yl)-3-pyridin-3-yl-imidazolidin-2-one
- IUPAC
- 1-(1-oxo-2,3-dihydroinden-5-yl)-3-pyridin-3-ylimidazolidin-2-one
Names & synonyms
1-(1-oxo-indan-5-yl)-3-pyridin-3-yl-imidazolidin-2-one1260008-59-0SCHEMBL3783196HUKAUDZEXSHFDY-UHFFFAOYSA-NDB-328351
Database identifiers
- PubChem CID
- 59636133
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Linked notes
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