Basic information
- Standard SMILES
Cc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Nc1cc(N2CCOCC2)ccc1N1CCOCC1- InChIKey
XDTQBUCVZXQBGS-UHFFFAOYSA-N- Molecular formula
- C29H29F2N5O2
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 517.22893151
Names & identifiers
- Preferred name
- N-(2,5-di-4-morpholinylphenyl)-5,7-difluoro-3-methyl-2-(2-pyridinyl)-4-quinolinamine
- IUPAC
- N-(2,5-dimorpholin-4-ylphenyl)-5,7-difluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine
Names & synonyms
SCHEMBL2711065XDTQBUCVZXQBGS-UHFFFAOYSA-NN-(2,5-di-4-morpholinylphenyl)-5,7-difluoro-3-methyl-2-(2-pyridinyl)-4-quinolinamine
Database identifiers
- PubChem CID
- 59631120
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 754
Related reactions
1 records
Compound notes
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