Basic information
- Standard SMILES
O=C(Nc1ccncc1)c1cccn([C@@H]2CCc3ccccc32)c1=O- InChIKey
CCKYEVWPJBLGSL-GOSISDBHSA-N- Molecular formula
- C20H17N3O2
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.13207679
Names & identifiers
- Preferred name
- (R)-1-(2,3-dihydro-1H-inden-1-yl)-2-oxo-N-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxamide
- IUPAC
- 1-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-oxo-N-pyridin-4-ylpyridine-3-carboxamide
Names & synonyms
SCHEMBL162402CCKYEVWPJBLGSL-GOSISDBHSA-N(R)-1-(2,3-dihydro-1H-inden-1-yl)-2-oxo-N-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxamide
Database identifiers
- PubChem CID
- 49804147
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 592
Related reactions
1 records
Compound notes
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