2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid

C20H13ClF2N2O5 — CID 15949680

IUPAC2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid
SMILESO=C(O)CN1C(=O)C2(CC(=O)N(Cc3ccc(F)cc3F)C2=O)c2cc(Cl)ccc21
InChIInChI=1S/C20H13ClF2N2O5/c21-11-2-4-15-13(5-11)20(18(29)24(15)9-17(27)28)7-16(26)25(19(20)30)8-10-1-3-12(22)6-14(10)23/h1-6H,7-9H2,(H,27,28)
InChIKeyZFWNQCXXLVSIBW-UHFFFAOYSA-N
MW434.78 g/mol
LogP2.25
Rot. Bonds4

About 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid

2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid (PubChem CID 15949680) has the molecular formula C20H13ClF2N2O5 and a molecular weight of 434.78 g/mol. Its IUPAC name is 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid.

Molecular Properties

Compound Name2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid
PubChem CID15949680
Molecular FormulaC20H13ClF2N2O5
Molecular Weight434.78 g/mol
Exact Mass434.05
IUPAC Name2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid
SMILESO=C(O)CN1C(=O)C2(CC(=O)N(Cc3ccc(F)cc3F)C2=O)c2cc(Cl)ccc21
InChIInChI=1S/C20H13ClF2N2O5/c21-11-2-4-15-13(5-11)20(18(29)24(15)9-17(27)28)7-16(26)25(19(20)30)8-10-1-3-12(22)6-14(10)23/h1-6H,7-9H2,(H,27,28)
InChIKeyZFWNQCXXLVSIBW-UHFFFAOYSA-N
XLogP2.25
TPSA94.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.78
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid?
The IUPAC name of 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid (CID 15949680) is 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid.
What is the SMILES notation for 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid?
The canonical SMILES for 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid is O=C(O)CN1C(=O)C2(CC(=O)N(Cc3ccc(F)cc3F)C2=O)c2cc(Cl)ccc21.
What is the InChIKey of 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid?
The InChIKey is ZFWNQCXXLVSIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClF2N2O5/c21-11-2-4-15-13(5-11)20(18(29)24(15)9-17(27)28)7-16(26)25(19(20)30)8-10-1-3-12(22)6-14(10)23/h1-6H,7-9H2,(H,27,28).
What are the key properties of 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid?
2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid has a molecular weight of 434.78 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-chloro-1'-[(2,4-difluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid is sourced from PubChem (CID 15949680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).