[Rac]-[4-(methyl-{1-[2-methyl-6-(3-trifluoromethyl-phenyl)-pyridin-3-yl]-propyl}-amino)-naphthalen-1-yloxy]-acetic acid ethyl ester
Basic information
- Standard SMILES
CCOC(=O)COc1ccc(N(C)C(CC)c2ccc(-c3cccc(C(F)(F)F)c3)nc2C)c2ccccc12- InChIKey
ICQXWPCYZUYVHV-UHFFFAOYSA-N- Molecular formula
- C31H31F3N2O3
- Average molar mass
- 536.6 g/mol
Names & identifiers
- Preferred name
- [Rac]-[4-(methyl-{1-[2-methyl-6-(3-trifluoromethyl-phenyl)-pyridin-3-yl]-propyl}-amino)-naphthalen-1-yloxy]-acetic acid ethyl ester
- IUPAC
- ethyl 2-[4-[methyl-[1-[2-methyl-6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]propyl]amino]naphthalen-1-yl]oxyacetate
Names & synonyms
SCHEMBL4420257ICQXWPCYZUYVHV-UHFFFAOYSA-N[rac]-[4-(methyl-{1-[2-methyl-6-(3-trifluoromethyl-phenyl)-pyridin-3-yl]-propyl}-amino)-naphthalen-1-yloxy]-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 69036795
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 781
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…