Basic information
- Standard SMILES
COC(=O)N(Cc1cccc(C(F)(F)F)c1)Cc1cc(C(F)(F)F)ccc1-c1cc(C(C)C)ccc1OC- InChIKey
DXZBSCARNTXCOE-UHFFFAOYSA-N- Molecular formula
- C28H27F6NO3
- Average molar mass
- 539.5 g/mol
Names & identifiers
- Preferred name
- Methyl {[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}[3-(trifluoromethyl)benzyl]carbamate
- IUPAC
- methyl N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]carbamate
Names & synonyms
methyl {[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}[3-(trifluoromethyl)benzyl]carbamateSCHEMBL3722694methyl{[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}[3-(trifluoromethyl)benzyl]carbamate
Database identifiers
- PubChem CID
- 11635228
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 758
Related reactions
3 records
Compound notes
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