Basic information
- Standard SMILES
C[C@@H]1CN(C(=O)COc2ccc(Cl)cc2)C[C@H](C)N1- InChIKey
KYJLWXGSEXDOQN-PHIMTYICSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
Names & identifiers
- Preferred name
- (cis)-1-((4-Chlorophenoxy)methyl)carbonyl-3,5-dimethylpiperazine
- IUPAC
- 2-(4-chlorophenoxy)-1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanone
Names & synonyms
SCHEMBL5061461KYJLWXGSEXDOQN-PHIMTYICSA-N(cis)-1-((4-chlorophenoxy)methyl)carbonyl-3,5-dimethylpiperazine
Database identifiers
- PubChem CID
- 54020178
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
14 records
Compound notes
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