Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(-c4ccc(F)cc4)nc23)CC1- InChIKey
GLTYPZYISSCTTN-UHFFFAOYSA-N- Molecular formula
- C19H20FN3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluorophenyl)-3-(1-Methylpiperidin-4-yl)-4-Aza-1H-Indole
- IUPAC
- 5-(4-fluorophenyl)-3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridine
Names & synonyms
SCHEMBL7016273GLTYPZYISSCTTN-UHFFFAOYSA-N5-(4-Fluorophenyl)-3-(1-Methylpiperidin-4-yl)-4-Aza-1H-Indole
Database identifiers
- PubChem CID
- 9861467
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
2 records
Compound notes
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