Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(OC)c(-c2ccc(C(F)(F)F)cc2COC(=O)N(CC)Cc2ccccc2)c1- InChIKey
FRRCVDGBNVSIHD-UHFFFAOYSA-N- Molecular formula
- C29H30F3NO5
- Average molar mass
- 529.5 g/mol
Names & identifiers
- Preferred name
- {2'-[(Benzyl-ethyl-carbamoyloxy)-methyl]-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl}-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-[2-[[benzyl(ethyl)carbamoyl]oxymethyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate
Names & synonyms
{2'-[(Benzyl-ethyl-carbamoyloxy)-methyl]-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl}-acetic acid ethyl esterSCHEMBL2502913
Database identifiers
- PubChem CID
- 67431340
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 742
Related reactions
4 records
Compound notes
Loading…