Basic information
- Standard SMILES
CCc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Nc1cc(N2CCOCC2)cnc1N1CCOCC1- InChIKey
HDRXCHAUVYJRLW-UHFFFAOYSA-N- Molecular formula
- C29H30F2N6O2
- Average molar mass
- 532.6 g/mol
Names & identifiers
- Preferred name
- N-(2,5-di-4-morpholinyl-3-pyridinyl)-3-ethyl-5,7-difluoro-2-(2-pyridinyl)-4-quinolinamine
- IUPAC
- N-(2,5-dimorpholin-4-yl-3-pyridinyl)-3-ethyl-5,7-difluoro-2-pyridin-2-ylquinolin-4-amine
Names & synonyms
SCHEMBL2712207HDRXCHAUVYJRLW-UHFFFAOYSA-NN-(2,5-di-4-morpholinyl-3-pyridinyl)-3-ethyl-5,7-difluoro-2-(2-pyridinyl)-4-quinolinamine
Database identifiers
- PubChem CID
- 50906359
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 772
Related reactions
1 records
Compound notes
Loading…