Basic information
- CAS
65033-73-0- Standard SMILES
c1ccc(C2=N[C@@H](N3CCCCC3)[C@H](N3CCCCC3)N2c2ccccc2)cc1- InChIKey
PBHACELTUMHJRL-LOSJGSFVSA-N- Molecular formula
- C25H32N4
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.26269704
Names & identifiers
- Preferred name
- 1-[(4R,5R)-1,2-diphenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-yl]piperidine
- IUPAC
- 1-[(4R,5R)-1,2-diphenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-yl]piperidine
Names & synonyms
NSC34376565033-73-0DTXSID70319333NSC-3437651,1'-[(4R,5R)-1,2-Diphenyl-4,5-dihydro-1H-imidazole-4,5-diyl]dipiperidine
Database identifiers
- CAS
65033-73-0- PubChem CID
- 335294
- DTXSID
DTXSID70319333
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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