Basic information
- Standard SMILES
CCCNC(=O)[C@]1(N)C[C@@H]1c1ccccc1.O=C(O)C(F)(F)F- InChIKey
YRMBTFMIDZAPMI-YLAFAASESA-N- Molecular formula
- C15H19F3N2O3
- Average molar mass
- 332.32 g/mol
Names & identifiers
- Preferred name
- (1S,2R)-1-amino-2-phenyl-N-propylcyclopropanecarboxamide trifluoroacetate
- IUPAC
- trans-(1S,2R)-1-amino-2-phenyl-N-propylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
Names & synonyms
(1S,2R)-1-amino-2-phenyl-N-propylcyclopropanecarboxamide trifluoroacetateSCHEMBL14762594
Database identifiers
- PubChem CID
- 71294530
Properties
Computed structural properties
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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