Basic information
- Standard SMILES
OC(CCCc1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1- InChIKey
COROXYGMHLBXOF-UHFFFAOYSA-N- Molecular formula
- C26H25NO2
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butanol
- IUPAC
- 4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol
Names & synonyms
CHEMBL157306SCHEMBL9460156COROXYGMHLBXOF-UHFFFAOYSA-N4-phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butanol
Database identifiers
- PubChem CID
- 10068544
- ChEMBL
CHEMBL157306- Nikkaji
- J484.601J
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 456
Related reactions
3 records
Compound notes
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