Basic information
- Standard SMILES
CC(C)(CO)NC(=O)C(NC(=O)OC(C)(C)C)c1cccc(C(F)(F)F)c1- InChIKey
UZHNYPPJPBNMJL-UHFFFAOYSA-N- Molecular formula
- C18H25F3N2O4
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.17664177
Names & identifiers
- Preferred name
- tert-Butyl {2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-carbamate
- IUPAC
- tert-butyl N-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl]carbamate
Names & synonyms
tert-Butyl {2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-carbamateSCHEMBL807745tert-Butyl{2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-carbamate
Database identifiers
- PubChem CID
- 66807299
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Linked notes
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