Basic information
- Standard SMILES
CC(=O)c1ccc(OCc2cccnc2)cc1OC(CCC(=O)OC(C)(C)C)c1ccccc1C- InChIKey
JUVUVFCHEBPXLS-UHFFFAOYSA-N- Molecular formula
- C29H33NO5
- Average molar mass
- 475.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-[2-acetyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate
- IUPAC
- tert-butyl 4-[2-acetyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate
Database identifiers
- PubChem CID
- 57147490
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 674
Related reactions
1 records
Compound notes
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