Basic information
- Standard SMILES
CCn1nc2c(N)nc3ccccc3c2c1CCCCOC(C)=O- InChIKey
HFFLGYNAVDNNMI-UHFFFAOYSA-N- Molecular formula
- C18H22N4O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.17427596
Names & identifiers
- Preferred name
- 4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl acetate
- IUPAC
- 4-(4-amino-2-ethylpyrazolo[3,4-c]quinolin-1-yl)butyl acetate
Names & synonyms
SCHEMBL1233455HFFLGYNAVDNNMI-UHFFFAOYSA-N4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl acetate
Database identifiers
- PubChem CID
- 57717574
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
4 records
Compound notes
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