Basic information
- Standard SMILES
C[C@@H](Nc1cc(N2CCNCC2)ccc1C(=O)C(F)(F)F)c1ccccc1.Cl- InChIKey
FTIUKTDDDULVNM-PFEQFJNWSA-N- Molecular formula
- C20H23ClF3N3O
- Average molar mass
- 413.9 g/mol
Names & identifiers
- Preferred name
- (R)-1-(2-(1-Phenylethylamino)-4-(piperazin-1-yl)phenyl)-2,2,2-trifluoroethanone hydrochloride
- IUPAC
- 2,2,2-trifluoro-1-[2-[[(1R)-1-phenylethyl]amino]-4-piperazin-1-ylphenyl]ethanone;hydrochloride
Names & synonyms
(R)-1-(2-(1-Phenylethylamino)-4-(piperazin-1-yl)phenyl)-2,2,2-trifluoroethanone hydrochlorideSCHEMBL1748451
Database identifiers
- PubChem CID
- 67147388
Properties
Computed structural properties
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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