Basic information
- Standard SMILES
Cc1ccc(F)cc1C1NC(=S)CC(c2cc(Cl)ccc2OC(C)(C)C(=O)O)C12C(=O)Nc1cc(Cl)ccc12- InChIKey
KIPVBLYKOWJEHR-UHFFFAOYSA-N- Molecular formula
- C29H25Cl2FN2O4S
- Average molar mass
- 587.5 g/mol
Names & identifiers
- Preferred name
- 6-chloro-4'-[5-chloro-2-(1-hydroxycarbonyl-1-methyl-ethoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)-6'-thioxo spiro[3H-indole-3,3'-piperidine]-2(1H)-one
- IUPAC
- 2-[4-chloro-2-[6-chloro-2'-(5-fluoro-2-methylphenyl)-2-oxo-6'-sulfanylidenespiro[1H-indole-3,3'-piperidine]-4'-yl]phenoxy]-2-methylpropanoic acid
Names & synonyms
KIPVBLYKOWJEHR-UHFFFAOYSA-N6-chloro-4'-[5-chloro-2-(1-hydroxycarbonyl-1-methyl-ethoxy)-phenyl]-2'-(5-fluoro-2-methyl-phenyl)-6'-thioxo spiro[3H-indole-3,3'-piperidine]-2(1H)-one
Database identifiers
- PubChem CID
- 75293379
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 987
Related reactions
1 records
Compound notes
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