Basic information
- Standard SMILES
COc1ccccc1CNC1CCN(C(=O)c2cc(Cl)cc(Cl)c2)C(Cc2ccccc2)C1- InChIKey
YKVYHVHNCZRXFP-UHFFFAOYSA-N- Molecular formula
- C27H28Cl2N2O2
- Average molar mass
- 483.4 g/mol
Names & identifiers
- Preferred name
- [2-Benzyl-4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]-(3,5-dichlorophenyl)methanone
- IUPAC
- [2-benzyl-4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]-(3,5-dichlorophenyl)methanone
Names & synonyms
SCHEMBL8821311
Database identifiers
- PubChem CID
- 54513618
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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