Basic information
- Standard SMILES
Cc1ccc(N(CCc2ccc(OCC(=O)O)cc2)Cc2cccc(OC(F)(F)F)c2)nc1- InChIKey
VJBIPOXRPPIAGQ-UHFFFAOYSA-N- Molecular formula
- C24H23F3N2O4
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- [4-(2-{(5-Methylpyridin-2-yl)[3-(trifluoromethoxy)benzyl]amino}ethyl)phenoxy]acetic acid
- IUPAC
- 2-[4-[2-[(5-methyl-2-pyridinyl)-[[3-(trifluoromethoxy)phenyl]methyl]amino]ethyl]phenoxy]acetic acid
Names & synonyms
[4-(2-{(5-Methylpyridin-2-yl)[3-(trifluoromethoxy)benzyl]amino}ethyl)phenoxy]acetic acidSCHEMBL4574670
Database identifiers
- PubChem CID
- 59643186
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 599
Related reactions
2 records
Compound notes
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