Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(C(=O)NCCC(N)=O)c1cccc(C(F)(F)F)c1- InChIKey
APMCRZIGHDPATN-UHFFFAOYSA-N- Molecular formula
- C17H22F3N3O4
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- tert-Butyl {2-[(3-amino-3-oxopropyl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}carbamate
- IUPAC
- tert-butyl N-[2-[(3-amino-3-oxopropyl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl]carbamate
Names & synonyms
tert-Butyl {2-[(3-amino-3-oxopropyl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}carbamateSCHEMBL807710tert-Butyl{2-[(3-amino-3-oxopropyl)amino]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}carbamate
Database identifiers
- PubChem CID
- 66807284
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 547
Related reactions
1 records
Linked notes
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