Basic information
- Standard SMILES
Cc1ccc(C2(O)CCN(CCCCn3c(C)nc(Cl)c3Cl)CC2)cc1- InChIKey
DWLLHISUEJCRET-UHFFFAOYSA-N- Molecular formula
- C20H27Cl2N3O
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 395.1531179
Names & identifiers
- Preferred name
- 4,5-dichloro-1-{4-[4-hydroxy-4-(4-methylphenyl)-1-piperidyl]butyl}-2-methyl-1H-imidazole
- IUPAC
- 1-[4-(4,5-dichloro-2-methylimidazol-1-yl)butyl]-4-(4-methylphenyl)piperidin-4-ol
Names & synonyms
SCHEMBL6159869DWLLHISUEJCRET-UHFFFAOYSA-N4,5-dichloro-1-{4-[4-hydroxy-4-(4-methylphenyl)-1-piperidyl]butyl}-2-methyl-1H-imidazole
Database identifiers
- PubChem CID
- 9843674
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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