8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione

C30H20BrFN2O4 — CID 4976833

About 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione

8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione (PubChem CID 4976833) has the molecular formula C30H20BrFN2O4 and a molecular weight of 571.40 g/mol. Its IUPAC name is 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione.

Molecular Properties

• Compound Name: 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione
• PubChem CID: 4976833
• Molecular Formula: C30H20BrFN2O4
• Molecular Weight: 571.40 g/mol
• Exact Mass: 570.06
• IUPAC Name: 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione
• SMILES: O=C(C1=CC2C3C(=O)N(c4ccc(F)cc4)C(=O)C3C(C(=O)c3ccc(Br)cc3)N2C=C1)c1ccccc1
• InChI: InChI=1S/C30H20BrFN2O4/c31-20-8-6-18(7-9-20)28(36)26-25-24(29(37)34(30(25)38)22-12-10-21(32)11-13-22)23-16-19(14-15-33(23)26)27(35)17-4-2-1-3-5-17/h1-16,23-26H
• InChIKey: OFAQWAKBQTWRLJ-UHFFFAOYSA-N
• XLogP: 4.97
• TPSA: 74.76 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	571.40
LogP ≤ 5	4.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione?

The IUPAC name of 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione (CID 4976833) is 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione.

What is the SMILES notation for 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione?

The canonical SMILES for 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione is O=C(C1=CC2C3C(=O)N(c4ccc(F)cc4)C(=O)C3C(C(=O)c3ccc(Br)cc3)N2C=C1)c1ccccc1.

What is the InChIKey of 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione?

The InChIKey is OFAQWAKBQTWRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20BrFN2O4/c31-20-8-6-18(7-9-20)28(36)26-25-24(29(37)34(30(25)38)22-12-10-21(32)11-13-22)23-16-19(14-15-33(23)26)27(35)17-4-2-1-3-5-17/h1-16,23-26H.

What are the key properties of 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione?

8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione has a molecular weight of 571.40 g/mol, XLogP of 4.97, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-benzoyl-4-(4-bromobenzoyl)-2-(4-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione is sourced from PubChem (CID 4976833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).