Basic information
- Standard SMILES
Cc1cc(COc2ccc(S(=O)(=O)CC(O)C3(C)CCOCC3)cc2)c2ccccc2n1- InChIKey
FQUJPXNSQMMAHW-UHFFFAOYSA-N- Molecular formula
- C25H29NO5S
- Average molar mass
- 455.6 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2-Methylquinolin-4-ylmethoxy)benzenesulfonyl]-1-(4-methyltetrahydropyran-4-yl)ethanol
- IUPAC
- 1-(4-methyloxan-4-yl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylethanol
Names & synonyms
SCHEMBL3881137FQUJPXNSQMMAHW-UHFFFAOYSA-N2-[4-(2-methylquinolin-4-ylmethoxy)benzenesulfonyl]-1-(4-methyltetrahydropyran-4-yl)ethanol
Database identifiers
- PubChem CID
- 68825179
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 694
Related reactions
2 records
Linked notes
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