3-(5-Phenyl-imidazo[1,2-a]quinolin-8-ylsulfanyl)-propionic acid 2-ethyl-hexyl ester
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Basic information
- Standard SMILES
CCCCC(CC)COC(=O)CCSc1ccc2c(-c3ccccc3)cc3nccn3c2c1- InChIKey
VZPUIKCBNRYHLR-UHFFFAOYSA-N- Molecular formula
- C28H32N2O2S
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- 3-(5-Phenyl-imidazo[1,2-a]quinolin-8-ylsulfanyl)-propionic acid 2-ethyl-hexyl ester
- IUPAC
- 2-ethylhexyl 3-(5-phenylimidazo[1,2-a]quinolin-8-yl)sulfanylpropanoate
Names & synonyms
SCHEMBL1599211VZPUIKCBNRYHLR-UHFFFAOYSA-N3-(5-Phenyl-imidazo[1,2-a]quinolin-8-ylsulfanyl)-propionic acid 2-ethyl-hexyl ester
Database identifiers
- PubChem CID
- 67090999
Properties
Computed structural propertiesFilling in
- XLogP
- 8.2
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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