Basic information
- Standard SMILES
CCOCc1nc2cnc3ccccc3c2n1CC1(O)CCN(C(=O)OCC)CC1- InChIKey
QDZXTYAWZGHEJU-UHFFFAOYSA-N- Molecular formula
- C22H28N4O4
- Average molar mass
- 412.5 g/mol
Names & identifiers
- Preferred name
- ethyl 4-{[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl}-4-hydroxypiperidine-1-carboxylate
- IUPAC
- ethyl 4-[[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL1140873QDZXTYAWZGHEJU-UHFFFAOYSA-Nethyl 4-{[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl}-4-hydroxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57515380
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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