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

C24H18Cl2N2O2 — CID 131727313

IUPAC6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione
SMILESO=C1CC(c2ccccc2)C2(C(=O)Nc3cc(Cl)ccc32)C(c2cccc(Cl)c2)N1
InChIInChI=1S/C24H18Cl2N2O2/c25-16-8-4-7-15(11-16)22-24(18-10-9-17(26)12-20(18)27-23(24)30)19(13-21(29)28-22)14-5-2-1-3-6-14/h1-12,19,22H,13H2,(H,27,30)(H,28,29)
InChIKeyYQOUEHQNJNKPCP-UHFFFAOYSA-N
MW437.33 g/mol
LogP5.23
Rot. Bonds2

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

6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione (PubChem CID 131727313) has the molecular formula C24H18Cl2N2O2 and a molecular weight of 437.33 g/mol. Its IUPAC name is 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione.

Molecular Properties

Compound Name6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione
PubChem CID131727313
Molecular FormulaC24H18Cl2N2O2
Molecular Weight437.33 g/mol
Exact Mass436.07
IUPAC Name6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione
SMILESO=C1CC(c2ccccc2)C2(C(=O)Nc3cc(Cl)ccc32)C(c2cccc(Cl)c2)N1
InChIInChI=1S/C24H18Cl2N2O2/c25-16-8-4-7-15(11-16)22-24(18-10-9-17(26)12-20(18)27-23(24)30)19(13-21(29)28-22)14-5-2-1-3-6-14/h1-12,19,22H,13H2,(H,27,30)(H,28,29)
InChIKeyYQOUEHQNJNKPCP-UHFFFAOYSA-N
XLogP5.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.33
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The IUPAC name of 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione (CID 131727313) is 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione.
What is the SMILES notation for 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The canonical SMILES for 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione is O=C1CC(c2ccccc2)C2(C(=O)Nc3cc(Cl)ccc32)C(c2cccc(Cl)c2)N1.
What is the InChIKey of 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The InChIKey is YQOUEHQNJNKPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N2O2/c25-16-8-4-7-15(11-16)22-24(18-10-9-17(26)12-20(18)27-23(24)30)19(13-21(29)28-22)14-5-2-1-3-6-14/h1-12,19,22H,13H2,(H,27,30)(H,28,29).
What are the key properties of 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione?
6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione has a molecular weight of 437.33 g/mol, XLogP of 5.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-6'-(3-chlorophenyl)-4'-phenylspiro[1H-indole-3,5'-piperidine]-2,2'-dione is sourced from PubChem (CID 131727313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).