Basic information
- Standard SMILES
COc1ccc(Oc2ccc(Cl)cc2C2CC(=O)NC(c3cc(F)ccc3C)C23C(=O)Nc2cc(Cl)ccc23)cc1- InChIKey
WFQWCZADEGDFFK-UHFFFAOYSA-N- Molecular formula
- C32H25Cl2FN2O4
- Average molar mass
- 591.5 g/mol
Names & identifiers
- Preferred name
- 6-chloro-4'-[5-chloro-2-(4-methoxy-phenoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
- IUPAC
- 6-chloro-4'-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6'-(5-fluoro-2-methylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
Names & synonyms
WFQWCZADEGDFFK-UHFFFAOYSA-N6-chloro-4'-[5-chloro-2-(4-methoxy-phenoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneRacemic (2'S,3S,4'R)-6-chloro-4'-[5-chloro-2-(4-methoxy-phenoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
Database identifiers
- PubChem CID
- 74928477
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 966
Related reactions
1 records
Compound notes
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