Basic information
- Standard SMILES
CCOC(=O)C1(c2ccc(-c3ccc(-c4onc(C)c4C(O)CC=Cc4cccc(C(F)(F)F)c4)cc3)cc2)CC1- InChIKey
CFAPLYJTJUZBKZ-UHFFFAOYSA-N- Molecular formula
- C33H30F3NO4
- Average molar mass
- 561.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-[4-[4-[4-[1-hydroxy-4-[3-(trifluoromethyl)phenyl]but-3-enyl]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylate
- IUPAC
- ethyl 1-[4-[4-[4-[1-hydroxy-4-[3-(trifluoromethyl)phenyl]but-3-enyl]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL1603706
Database identifiers
- PubChem CID
- 67092541
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 889
Related reactions
1 records
Compound notes
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