Basic information
- Standard SMILES
Cc1ccc(F)cc1C1NC(=O)CC(c2cc(Cl)ccc2OCC(C)(C)C(=O)NS(C)(=O)=O)C12C(=O)Nc1cc(Cl)ccc12- InChIKey
VLOYEDFRMRHJRQ-UHFFFAOYSA-N- Molecular formula
- C31H30Cl2FN3O6S
- Average molar mass
- 662.6 g/mol
Names & identifiers
- Preferred name
- 6-chloro-4'-[5-chloro-2-(3-methanesulfonylamino-2,2-dimethyl-3-oxo-propoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
- IUPAC
- 3-[4-chloro-2-[6-chloro-2'-(5-fluoro-2-methylphenyl)-2,6'-dioxospiro[1H-indole-3,3'-piperidine]-4'-yl]phenoxy]-2,2-dimethyl-N-methylsulfonylpropanamide
Names & synonyms
VLOYEDFRMRHJRQ-UHFFFAOYSA-N6-chloro-4'-[5-chloro-2-(3-methanesulfonylamino-2,2-dimethyl-3-oxo-propoxy)-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-(3-methanesulfonylamino-2,2-dimethyl-3-oxo-propoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
Database identifiers
- PubChem CID
- 86632095
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,230
Related reactions
2 records
Compound notes
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