(4-Bromophenyl)-[4-(4-bromophenyl)-4-hydroxy-1-methyl-3-piperidyl]methanone
Basic information
- Standard SMILES
CN1CCC(O)(c2ccc(Br)cc2)C(C(=O)c2ccc(Br)cc2)C1- InChIKey
ULBYPYALIPCMAF-UHFFFAOYSA-N- Molecular formula
- C19H19Br2NO2
- Average molar mass
- 453.2 g/mol
- Monoisotopic mass
- 450.97825
Names & identifiers
- Preferred name
- (4-Bromophenyl)-[4-(4-bromophenyl)-4-hydroxy-1-methyl-3-piperidyl]methanone
- IUPAC
- (4-bromophenyl)-[4-(4-bromophenyl)-4-hydroxy-1-methylpiperidin-3-yl]methanone
Names & synonyms
NSC351905SCHEMBL7003749NSC-351905(4-bromophenyl)-[4-(4-bromophenyl)-4-hydroxy-1-methyl-3-piperidyl]methanone
Database identifiers
- PubChem CID
- 336753
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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