Basic information
- Standard SMILES
[N-]=[N+]=N[C@H]1CCCC[C@H]1N1CCC(Cc2ccc(Cl)cc2)CC1- InChIKey
WSEKJKPOESBXTN-ZWKOTPCHSA-N- Molecular formula
- C18H25ClN4
- Average molar mass
- 332.9 g/mol
Names & identifiers
- Preferred name
- (+/-)-cis-1-(2-Azido-cyclohexyl)-4-(4-chlorobenzyl)-piperidine
- IUPAC
- 1-[(1R,2S)-2-azidocyclohexyl]-4-[(4-chlorophenyl)methyl]piperidine
Names & synonyms
WSEKJKPOESBXTN-ZWKOTPCHSA-N(+/-)-cis-1-(2-azido-cyclohexyl)-4-(4-chlorobenzyl)-piperidine
Database identifiers
- PubChem CID
- 23587484
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 17.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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