Basic information
- Standard SMILES
CCCn1nc2c(N)nc3ccccc3c2c1CCCCN1C(=O)c2ccccc2C1=O- InChIKey
DMIUBCCPCRGFCA-UHFFFAOYSA-N- Molecular formula
- C25H25N5O2
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[4-(4-amino-2-propylpyrazolo[3,4-c]quinolin-1-yl)butyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL1233927DMIUBCCPCRGFCA-UHFFFAOYSA-N2-[4-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3 (2H)-dione2-[4-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- PubChem CID
- 66958801
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 678
Related reactions
8 records
Compound notes
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