Basic information
- Standard SMILES
COc1cc2nccc(Oc3cc(C)c(NC(=O)OCCc4cccc(C(F)(F)F)c4)cc3C)c2cc1OC- InChIKey
BGUQUEGXFHXYGN-UHFFFAOYSA-N- Molecular formula
- C29H27F3N2O5
- Average molar mass
- 540.5 g/mol
Names & identifiers
- Preferred name
- 3-(Trifluoromethyl)phenethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}-carbamate
- IUPAC
- 2-[3-(trifluoromethyl)phenyl]ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate
Names & synonyms
3-(Trifluoromethyl)phenethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}-carbamateSCHEMBL58244623-(Trifluoromethyl)phenethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}carbamate
Database identifiers
- PubChem CID
- 21889956
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 787
Related reactions
1 records
Compound notes
Loading…