Basic information
- Standard SMILES
CC(C)(NC(=O)c1ccc2ccccc2c1OCc1ccc(OCC(F)(F)F)nc1)C(=O)O- InChIKey
ZIRBYRHSLDPCSX-UHFFFAOYSA-N- Molecular formula
- C23H21F3N2O5
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-({1-[6-(2,2,2-trifluoro-ethoxy)-pyridin-3-ylmethoxy]-naphthalene-2-carbonyl}-amino)-propionic acid
- IUPAC
- 2-methyl-2-[[1-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methoxy]naphthalene-2-carbonyl]amino]propanoic acid
Names & synonyms
2-methyl-2-({1-[6-(2,2,2-trifluoro-ethoxy)-pyridin-3-ylmethoxy]-naphthalene-2-carbonyl}-amino)-propionic acidSCHEMBL484817
Database identifiers
- PubChem CID
- 11648317
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 687
Related reactions
5 records
Compound notes
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