Basic information
- CAS
72499-71-9- Standard SMILES
Clc1ccc(N2C(c3ccccc3)=N[C@@H](N3CCCCC3)[C@@H]2N2CCCCC2)cc1- InChIKey
RCNKSSYHYNGAHW-LOSJGSFVSA-N- Molecular formula
- C25H31ClN4
- Average molar mass
- 423 g/mol
- Monoisotopic mass
- 422.2237247
Names & identifiers
- Preferred name
- 1-[(4R,5R)-1-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-yl]piperidine
- IUPAC
- 1-[(4R,5R)-1-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-yl]piperidine
Names & synonyms
NSC34376772499-71-9DTXSID90319335NSC-3437671,1'-[(4R,5R)-1-(4-Chlorophenyl)-2-phenyl-4,5-dihydro-1H-imidazole-4,5-diyl]dipiperidine
Database identifiers
- CAS
72499-71-9- PubChem CID
- 335296
- DTXSID
DTXSID90319335
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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