Basic information
- Standard SMILES
CC(CN1CCN(CC(c2cccc(Cl)c2)C2(O)CCCCC2)CC1)c1ccccc1.Cl.Cl- InChIKey
KONOJANIZIGGOW-UHFFFAOYSA-N- Molecular formula
- C27H39Cl3N2O
- Average molar mass
- 514 g/mol
Names & identifiers
- Preferred name
- 1-{1-(3-Chlorophenyl)-2-[4-(2-phenylpropyl)piperazin-1-yl]ethyl}cyclohexanol dihydrochloride
- IUPAC
- 1-[1-(3-chlorophenyl)-2-[4-(2-phenylpropyl)piperazin-1-yl]ethyl]cyclohexan-1-ol;dihydrochloride
Names & synonyms
SCHEMBL3952516KONOJANIZIGGOW-UHFFFAOYSA-N1-{1-(3-chlorophenyl)-2-[4-(2-phenylpropyl)piperazin-1-yl]ethyl}cyclohexanol dihydrochloride
Database identifiers
- PubChem CID
- 11249288
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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