6-chloro-4'-[5-chloro-2-(2-dimethylcarbamoyl-2-methyl-propoxy)-phenyl]-2'-(5-fluoro-2-methylphenyl)-spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione

HCID 74928792
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Basic information

Standard SMILES
Cc1ccc(F)cc1C1NC(=O)CC(c2cc(Cl)ccc2OCC(C)(C)C(=O)N(C)C)C12C(=O)Nc1cc(Cl)ccc12
InChIKey
QHFHJAGUYPFGJG-UHFFFAOYSA-N
Molecular formula
C32H32Cl2FN3O4
Average molar mass
612.5 g/mol

Names & identifiers

Preferred name
6-chloro-4'-[5-chloro-2-(2-dimethylcarbamoyl-2-methyl-propoxy)-phenyl]-2'-(5-fluoro-2-methylphenyl)-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]-N,N,2,2-tetramethylpropanamide

Names & synonyms

QHFHJAGUYPFGJG-UHFFFAOYSA-N6-chloro-4'-[5-chloro-2-(2-dimethylcarbamoyl-2-methyl-propoxy)-phenyl]-2'-(5-fluoro-2-methylphenyl)-spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneRacemic (2'S,3S,4'R)-6-chloro-4'-[5-chloro-2-(2-dimethylcarbamoyl-2-methyl-propoxy)-phenyl]-2'-(5-fluoro-2-methylphenyl)-spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione

Database identifiers

PubChem CID
74928792

Properties

Computed structural properties

XLogP
5
Topological polar surface area
87.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
42

Related reactions

1 records
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Compound notes

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