1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione

C24H17Cl3N2O2 — CID 141183541

IUPAC1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
SMILESO=C1CC(c2cccc(Cl)c2)C2(C(=O)Nc3ccccc32)C(c2ccccc2Cl)N1Cl
InChIInChI=1S/C24H17Cl3N2O2/c25-15-7-5-6-14(12-15)18-13-21(30)29(27)22(16-8-1-3-10-19(16)26)24(18)17-9-2-4-11-20(17)28-23(24)31/h1-12,18,22H,13H2,(H,28,31)
InChIKeyVAVXAJCRFZAIOS-UHFFFAOYSA-N
MW471.77 g/mol
LogP6.09
Rot. Bonds2

About 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione

1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione (PubChem CID 141183541) has the molecular formula C24H17Cl3N2O2 and a molecular weight of 471.77 g/mol. Its IUPAC name is 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione.

Molecular Properties

Compound Name1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
PubChem CID141183541
Molecular FormulaC24H17Cl3N2O2
Molecular Weight471.77 g/mol
Exact Mass470.04
IUPAC Name1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
SMILESO=C1CC(c2cccc(Cl)c2)C2(C(=O)Nc3ccccc32)C(c2ccccc2Cl)N1Cl
InChIInChI=1S/C24H17Cl3N2O2/c25-15-7-5-6-14(12-15)18-13-21(30)29(27)22(16-8-1-3-10-19(16)26)24(18)17-9-2-4-11-20(17)28-23(24)31/h1-12,18,22H,13H2,(H,28,31)
InChIKeyVAVXAJCRFZAIOS-UHFFFAOYSA-N
XLogP6.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.77
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The IUPAC name of 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione (CID 141183541) is 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione.
What is the SMILES notation for 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The canonical SMILES for 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione is O=C1CC(c2cccc(Cl)c2)C2(C(=O)Nc3ccccc32)C(c2ccccc2Cl)N1Cl.
What is the InChIKey of 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The InChIKey is VAVXAJCRFZAIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17Cl3N2O2/c25-15-7-5-6-14(12-15)18-13-21(30)29(27)22(16-8-1-3-10-19(16)26)24(18)17-9-2-4-11-20(17)28-23(24)31/h1-12,18,22H,13H2,(H,28,31).
What are the key properties of 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione has a molecular weight of 471.77 g/mol, XLogP of 6.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione is sourced from PubChem (CID 141183541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).