Basic information
- Standard SMILES
O=C(OCc1ccccc1)N1CCC(c2nc(COCC(F)(F)F)c(-c3ccc(F)cc3F)o2)CC1- InChIKey
DREPYUSVQXQWAZ-UHFFFAOYSA-N- Molecular formula
- C25H23F5N2O4
- Average molar mass
- 510.5 g/mol
Names & identifiers
- Preferred name
- 4-[5-(2,4-Difluoro-phenyl)-4-(2,2,2-trifluoro-ethoxymethyl)-oxazol-2-yl]-piperidine-1-carboxylic acid benzyl ester
- IUPAC
- benzyl 4-[5-(2,4-difluorophenyl)-4-(2,2,2-trifluoroethoxymethyl)-1,3-oxazol-2-yl]piperidine-1-carboxylate
Names & synonyms
4-[5-(2,4-Difluoro-phenyl)-4-(2,2,2-trifluoro-ethoxymethyl)-oxazol-2-yl]-piperidine-1-carboxylic acid benzyl esterSCHEMBL8174942
Database identifiers
- PubChem CID
- 53774875
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 700
Related reactions
1 records
Compound notes
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