Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(OCc4csc(-c5cccs5)n4)ccc3c2n1CC(C)(C)O- InChIKey
QUCVQSSLQPKOAB-UHFFFAOYSA-N- Molecular formula
- C25H27N5O3S2
- Average molar mass
- 509.6 g/mol
- Monoisotopic mass
- 509.15553209
Names & identifiers
- Preferred name
- 1-[4-amino-2-ethoxymethyl-7-[2-(thiophen-2-yl)thiazol-4-ylmethoxy]-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
- IUPAC
- 1-[4-amino-2-(ethoxymethyl)-7-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methoxy]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Names & synonyms
SCHEMBL1486557QUCVQSSLQPKOAB-UHFFFAOYSA-N1-[4-amino-2-ethoxymethyl-7-[2-(thiophen-2-yl)thiazol-4-ylmethoxy]-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 57545286
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 706
Related reactions
3 records
Compound notes
Loading…