Basic information
- Standard SMILES
Fc1ccc(CCN2CCC(N3CCc4ccc(Cl)nc43)CC2)c(F)c1- InChIKey
NQGXLZXTCQCOFY-UHFFFAOYSA-N- Molecular formula
- C20H22ClF2N3
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- 1-[1-(2,4-Difluorophenethyl)-piperidin-4-yl]-6-chloro-7-azaindoline
- IUPAC
- 6-chloro-1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydropyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL5871235NQGXLZXTCQCOFY-UHFFFAOYSA-N1-[1-(2,4-difluorophenethyl)-piperidin-4-yl]-6-chloro-7-azaindoline
Database identifiers
- PubChem CID
- 22038121
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Linked notes
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