Basic information
- Standard SMILES
O=C(O)C1CC1c1ccc(NCc2cccc(Oc3cccc(C(F)(F)F)c3)c2)cc1- InChIKey
HRGOHDNOEGJWPD-UHFFFAOYSA-N- Molecular formula
- C24H20F3NO3
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 427.13952799
Names & identifiers
- Preferred name
- 2-[4-[[3-[3-(Trifluoromethyl)phenoxy]phenyl]methylamino]phenyl]cyclopropane-1-carboxylic acid
- IUPAC
- 2-[4-[[3-[3-(trifluoromethyl)phenoxy]phenyl]methylamino]phenyl]cyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL3744262HRGOHDNOEGJWPD-UHFFFAOYSA-N2-[4-[[3-[3-(trifluoromethyl)phenoxy]phenyl]methylamino]phenyl]cyclopropane-1-carboxylic acid
Database identifiers
- PubChem CID
- 57665490
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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