Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(-c4ccnc5ccccc45)nc23)CC1- InChIKey
NZGUCUONAHFCMK-UHFFFAOYSA-N- Molecular formula
- C22H22N4
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 5-(Quinolin-4-yl)-3-(1-Methylpiperidin-4-yl)-4-Aza-1H-Indole
- IUPAC
- 4-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]quinoline
Names & synonyms
SCHEMBL7011592NZGUCUONAHFCMK-UHFFFAOYSA-N5-(Quinolin-4-yl)-3-(1-Methylpiperidin-4-yl)-4-Aza-1H-Indole
Database identifiers
- PubChem CID
- 9862884
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
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