Basic information
- Standard SMILES
NCCCCn1c(-c2ccccc2)nc2c(N)nc3ccccc3c21- InChIKey
VXNLYFNWXPQPGU-UHFFFAOYSA-N- Molecular formula
- C20H21N5
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-aminobutyl)-2-phenyl-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 1-(4-aminobutyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL3816221VXNLYFNWXPQPGU-UHFFFAOYSA-N1-(4-aminobutyl)-2-phenyl-1H-imidazo[4,5-c]quinolin-4-amine1-(4-aminobutyl)-2-phenyl-1H-imidazo[4,5-c]quinolin4-amine
Database identifiers
- PubChem CID
- 12148992
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
Related reactions
41 records
Compound notes
Loading…