Basic information
- Standard SMILES
Fc1cccc2c1cc1n2C(CCN2CC(F)C2)Cc2ccc(Cl)nc2-1- InChIKey
UISWWQZWDZWXLM-UHFFFAOYSA-N- Molecular formula
- C20H18ClF2N3
- Average molar mass
- 373.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-11-fluoro-6-(2-(3-fluoroazetidin-1-yl)ethyl)-5,6-dihydroindolo[1,2-h][1,7]naphthyridine
- IUPAC
- 2-chloro-11-fluoro-6-[2-(3-fluoroazetidin-1-yl)ethyl]-5,6-dihydroindolo[1,2-h][1,7]naphthyridine
Names & synonyms
SCHEMBL15941927UISWWQZWDZWXLM-UHFFFAOYSA-N2-chloro-11-fluoro-6-(2-(3-fluoroazetidin-1-yl)ethyl)-5,6-dihydroindolo[1,2-h][1,7]naphthyridine
Database identifiers
- PubChem CID
- 90333604
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
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