Basic information
- Standard SMILES
CCC(CC)N1C(=O)[C@@](C)(CC(N)=NO)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1- InChIKey
UFFWIVWASBYMBG-GZGNHOFSSA-N- Molecular formula
- C25H31Cl2N3O2
- Average molar mass
- 476.4 g/mol
Names & identifiers
- Preferred name
- 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-1-(pentan-3-yl)piperidin-3-yl)-N'-hydroxyacetimidamide
- IUPAC
- 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-1-pentan-3-ylpiperidin-3-yl]-N'-hydroxyethanimidamide
Names & synonyms
SCHEMBL9990590UFFWIVWASBYMBG-GZGNHOFSSA-N2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-1-(pentan-3-yl)piperidin-3-yl)-N'-hydroxyacetimidamide
Database identifiers
- PubChem CID
- 86660719
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 664
Related reactions
6 records
Compound notes
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