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Basic information
- Standard SMILES
CCCCN(Cc1ccc(C(F)(F)F)cc1)C(=O)COc1ccc(CC(OCC)C(=O)OCC)cc1- InChIKey
YWHSGHLOLGZUFF-UHFFFAOYSA-N- Molecular formula
- C27H34F3NO5
- Average molar mass
- 509.6 g/mol
- Monoisotopic mass
- 509.23890767
Names & identifiers
- IUPAC
- ethyl 3-[4-[2-[butyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethoxy]phenyl]-2-ethoxypropanoate
Database identifiers
- PubChem CID
- 77571633
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 644
Related reactions
2 records
Compound notes
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