2-ethyl-1-(2-methylpropyl)-7-(2-morpholin-4-yl-2-oxoethoxy)-1H-imidazo[4,5-c]quinolin-4-amine
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Basic information
- Standard SMILES
CCc1nc2c(N)nc3cc(OCC(=O)N4CCOCC4)ccc3c2n1CC(C)C- InChIKey
HWKNJTRZDINBNC-UHFFFAOYSA-N- Molecular formula
- C22H29N5O3
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.2270398
Names & identifiers
- Preferred name
- 2-ethyl-1-(2-methylpropyl)-7-(2-morpholin-4-yl-2-oxoethoxy)-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 2-[4-amino-2-ethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]oxy-1-morpholin-4-ylethanone
Names & synonyms
SCHEMBL4243115HWKNJTRZDINBNC-UHFFFAOYSA-N2-ethyl-1-(2-methylpropyl)-7-(2-morpholin-4-yl-2-oxoethoxy)-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 58833697
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 585
Related reactions
2 records
Compound notes
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