Basic information
- Standard SMILES
Cc1ccc(F)c(F)c1C(=O)[C@@H]1CCCN(C(=O)OC(C)(C)C)C1- InChIKey
JNQQWNYSPIBVBD-GFCCVEGCSA-N- Molecular formula
- C18H23F2NO3
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.16459992
Names & identifiers
- Preferred name
- (R)-tert-butyl 3-(2,3-difluoro-6-methylbenzoyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-(2,3-difluoro-6-methylbenzoyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL3610369JNQQWNYSPIBVBD-GFCCVEGCSA-N(R)-tert-butyl 3-(2,3-difluoro-6-methylbenzoyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59201542
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 477
Related reactions
1 records
Compound notes
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