Structure Info
- Chemspace ID
- CSMB20620692647 (Enamine MADE)
- IUPAC Name
- N-[2-(2-{2-[2-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)ethoxy]ethoxy}ethoxy)ethyl]-2-(2,6-dibromo-4-{[(3E)-5-iodo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}phenoxy)acetamide
- Mol formula
- C40H36Br2ClFIN5O8
- Mol weight
- 1056 Da
- Catalog Number(s)
- EN300-52139445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.05
- Heavy atoms count
- 58
- Rotatable bond count
- 20
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 151
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20620692647
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