Basic information
- Standard SMILES
COc1cccc(-c2nc3cc(F)ccc3c(N3CC4(CCOCC4)c4ccc(N5CCOCC5)cc43)c2C)n1- InChIKey
CWQVJJBQICUEGV-UHFFFAOYSA-N- Molecular formula
- C32H33FN4O3
- Average molar mass
- 540.6 g/mol
Names & identifiers
- Preferred name
- 1-(7-Fluoro-2-(6-methoxy-2-pyridinyl)-3-methyl-4-quinolinyl)-6-(4-morpholinyl)-1,2,2',3',5',6'-hexahydrospiro[indole-3,4'-pyran]
- IUPAC
- 1-[7-fluoro-2-(6-methoxy-2-pyridinyl)-3-methylquinolin-4-yl]-6-morpholin-4-ylspiro[2H-indole-3,4'-oxane]
Names & synonyms
SCHEMBL2123635CHEMBL3698304CWQVJJBQICUEGV-UHFFFAOYSA-NBDBM1246801-(7-fluoro-2-(6-methoxy-2-pyridinyl)-3-methyl-4-quinolinyl)-6-(4-morpholinyl)-1,2,2',3',5',6'-hexahydrospiro[indole-3,4'-pyran]US8765940, 1-(7-fluoro-2-(6-methoxy-2-pyridinyl)-3-methyl-4-quinolinyl)-6-(4-morpholinyl)-1,2,2',3',5',6'-hexahydrospiro[indole-3,4'-pyran]
Database identifiers
- PubChem CID
- 50938720
- ChEMBL
CHEMBL3698304
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 854
Related reactions
1 records
Compound notes
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