Basic information
- Standard SMILES
Cc1c(N2CCCCC2)nc2cc(F)cc(F)c2c1Nc1cc(N2CCOCC2)cnc1N1CCOCC1- InChIKey
NYRBPNACUCKPPS-UHFFFAOYSA-N- Molecular formula
- C28H34F2N6O2
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- N-(2,5-dimorpholinopyridin-3-yl)-5,7-difluoro-3-methyl-2-(piperidin-1-yl)quinolin-4-amine
- IUPAC
- N-(2,5-dimorpholin-4-yl-3-pyridinyl)-5,7-difluoro-3-methyl-2-piperidin-1-ylquinolin-4-amine
Names & synonyms
SCHEMBL2713564NYRBPNACUCKPPS-UHFFFAOYSA-NN-(2,5-dimorpholinopyridin-3-yl)-5,7-difluoro-3-methyl-2-(piperidin-1-yl)quinolin-4-amine
Database identifiers
- PubChem CID
- 59631199
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 751
Related reactions
1 records
Compound notes
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