Basic information
- Standard SMILES
CC(C)n1cc(-c2cc3c(cc2F)CCN3C)c2c(Br)ccnc21- InChIKey
BKWVLSCWWOEKOP-UHFFFAOYSA-N- Molecular formula
- C19H19BrFN3
- Average molar mass
- 388.3 g/mol
Names & identifiers
- Preferred name
- 4-bromo-3-(5-fluoro-1-methylindolin-6-yl)-1-isopropyl-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 4-bromo-3-(5-fluoro-1-methyl-2,3-dihydroindol-6-yl)-1-propan-2-ylpyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL14158730BKWVLSCWWOEKOP-UHFFFAOYSA-N4-bromo-3-(5-fluoro-1-methylindolin-6-yl)-1-isopropyl-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 71090243
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
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