4-{6-Fluoro-7-[3-(4-methyl-piperazin-1-yl)-propoxy]-quinazolin-4-yl}-piperidine-1-carboxylic acid (4-morpholin-4-yl-phenyl)-amide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCN(CCCOc2cc3ncnc(C4CCN(C(=O)Nc5ccc(N6CCOCC6)cc5)CC4)c3cc2F)CC1- InChIKey
AYLNCYORJVVENP-UHFFFAOYSA-N- Molecular formula
- C32H42FN7O3
- Average molar mass
- 591.7 g/mol
- Monoisotopic mass
- 591.33331639
Names & identifiers
- Preferred name
- 4-{6-Fluoro-7-[3-(4-methyl-piperazin-1-yl)-propoxy]-quinazolin-4-yl}-piperidine-1-carboxylic acid (4-morpholin-4-yl-phenyl)-amide
- IUPAC
- 4-[6-fluoro-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]-N-(4-morpholin-4-ylphenyl)piperidine-1-carboxamide
Names & synonyms
SCHEMBL12049461AYLNCYORJVVENP-UHFFFAOYSA-N4-{6-Fluoro-7-[3-(4-methyl-piperazin-1-yl)-propoxy]-quinazolin-4-yl}-piperidine-1-carboxylic acid (4-morpholin-4-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 58770656
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 858
Related reactions
2 records
Compound notes
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