Basic information
- Standard SMILES
CCCn1nc2c(N)nc3ccccc3c2c1CCNC(=O)c1ccc(F)cc1- InChIKey
GQCKVQNYNOIWGJ-UHFFFAOYSA-N- Molecular formula
- C22H22FN5O
- Average molar mass
- 391.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)ethyl]-4-fluorobenzamide
- IUPAC
- N-[2-(4-amino-2-propylpyrazolo[3,4-c]quinolin-1-yl)ethyl]-4-fluorobenzamide
Names & synonyms
SCHEMBL1234548GQCKVQNYNOIWGJ-UHFFFAOYSA-NN-[2-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)ethyl]-4-fluorobenzamide
Database identifiers
- PubChem CID
- 57717604
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 555
Related reactions
4 records
Compound notes
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