Basic information
- Standard SMILES
CCN(Cc1ccccc1)C(=O)OCc1cc(C(F)(F)F)ccc1-c1cc(CC(=O)O)ccc1OC- InChIKey
KYYKJTMPFYLSDE-UHFFFAOYSA-N- Molecular formula
- C27H26F3NO5
- Average molar mass
- 501.5 g/mol
Names & identifiers
- Preferred name
- {2'-[(Benzyl-ethyl-carbamoyloxy)-methyl]-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl}-acetic acid
- IUPAC
- 2-[3-[2-[[benzyl(ethyl)carbamoyl]oxymethyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetic acid
Names & synonyms
{2'-[(Benzyl-ethyl-carbamoyloxy)-methyl]-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl}-acetic acidSCHEMBL2498397
Database identifiers
- PubChem CID
- 45280407
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 712
Related reactions
2 records
Compound notes
Loading…