Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(O)C(NC(=O)c2ccc(C(F)(F)F)cc2)C1- InChIKey
KORQMZRSUFWCTQ-UHFFFAOYSA-N- Molecular formula
- C18H23F3N2O4
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 388.16099171
Names & identifiers
- Preferred name
- t-Butyl 4-hydroxy-3-{[4-(trifluoromethyl)benzoyl]amino}piperidin-1-carboxylate
- IUPAC
- tert-butyl 4-hydroxy-3-[[4-(trifluoromethyl)benzoyl]amino]piperidine-1-carboxylate
Names & synonyms
t-butyl 4-hydroxy-3-{[4-(trifluoromethyl)benzoyl]amino}piperidin-1-carboxylateSCHEMBL1261966
Database identifiers
- PubChem CID
- 66969609
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 540
Related reactions
4 records
Compound notes
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