Basic information
- Standard SMILES
CC(C)C(C(=O)OCc1cccc(Oc2ccc(F)cc2)n1)c1ccc2ccccc2c1- InChIKey
GGODRTXIJHXMBX-UHFFFAOYSA-N- Molecular formula
- C27H24FNO3
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- [6-(4-Fluorophenoxy)-2-pyridyl]methyl 2-(2-naphthyl)-3methylbutanoate
- IUPAC
- [6-(4-fluorophenoxy)-2-pyridinyl]methyl 3-methyl-2-naphthalen-2-ylbutanoate
Names & synonyms
SCHEMBL11479481GGODRTXIJHXMBX-UHFFFAOYSA-N[6-(4-fluorophenoxy)-2-pyridyl]methyl 2-(2-naphthyl)-3methylbutanoate
Database identifiers
- PubChem CID
- 23341823
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 591
Related reactions
2 records
Compound notes
Loading…