Basic information
- Standard SMILES
COCCN1CC(c2cccc(F)c2F)CCC(NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C1=O- InChIKey
RMQWYDFJHWYQBI-UHFFFAOYSA-N- Molecular formula
- C27H32F2N6O4
- Average molar mass
- 542.6 g/mol
Names & identifiers
- Preferred name
- N-[6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
- IUPAC
- N-[6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Database identifiers
- PubChem CID
- 11226519
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 890
Related reactions
1 records
Compound notes
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