Basic information
- Standard SMILES
Nc1nc2ccc(-c3ccccc3C(=O)C3CCOCC3)cc2cc1N1CCOCC1- InChIKey
KDYAMRYLEDYQLJ-UHFFFAOYSA-N- Molecular formula
- C25H27N3O3
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- (2-(2-amino-3-morpholinoquinolin-6-yl)phenyl)(tetrahydro-2H-pyran-4-yl)methanone
- IUPAC
- [2-(2-amino-3-morpholin-4-ylquinolin-6-yl)phenyl]-(oxan-4-yl)methanone
Names & synonyms
SCHEMBL2285440KDYAMRYLEDYQLJ-UHFFFAOYSA-N(2-(2-amino-3-morpholinoquinolin-6-yl)phenyl)(tetrahydro-2H-pyran-4-yl)methanone
Database identifiers
- PubChem CID
- 53328643
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 605
Related reactions
2 records
Compound notes
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