6-chloro-4'-(3-chlorophenyl)-2'-(1-ethyl-1-hydroxy-propyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(O)(CC)C1NC(=O)CC(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12- InChIKey
RAOYEQXTCMIPBP-UHFFFAOYSA-N- Molecular formula
- C23H24Cl2N2O3
- Average molar mass
- 447.4 g/mol
- Monoisotopic mass
- 446.116398
Names & identifiers
- Preferred name
- 6-chloro-4'-(3-chlorophenyl)-2'-(1-ethyl-1-hydroxy-propyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
- IUPAC
- 6-chloro-4'-(3-chlorophenyl)-6'-(3-hydroxypentan-3-yl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
Names & synonyms
RAOYEQXTCMIPBP-UHFFFAOYSA-N6-chloro-4'-(3-chlorophenyl)-2'-(1-ethyl-1-hydroxy-propyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneracemic (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(1-ethyl-1-hydroxy-propyl) spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneracemic (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(1-ethyl-1-hydroxy-propyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
Database identifiers
- PubChem CID
- 76568014
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 685
Related reactions
1 records
Compound notes
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