(4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione

C28H23N3O4 — CID 108599690

About (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione

(4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione (PubChem CID 108599690) has the molecular formula C28H23N3O4 and a molecular weight of 465.51 g/mol. Its IUPAC name is (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione.

Molecular Properties

• Compound Name: (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione
• PubChem CID: 108599690
• Molecular Formula: C28H23N3O4
• Molecular Weight: 465.51 g/mol
• Exact Mass: 465.17
• IUPAC Name: (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione
• SMILES: Cc1ccc2nc(N3C(=O)C(=O)/C(=C(/O)c4ccc5c(c4)CC(C)O5)C3c3ccccc3)[nH]c2c1
• InChI: InChI=1S/C28H23N3O4/c1-15-8-10-20-21(12-15)30-28(29-20)31-24(17-6-4-3-5-7-17)23(26(33)27(31)34)25(32)18-9-11-22-19(14-18)13-16(2)35-22/h3-12,14,16,24,32H,13H2,1-2H3,(H,29,30)/b25-23+
• InChIKey: OXBINUCTCTUWII-WJTDDFOZSA-N
• XLogP: 4.82
• TPSA: 95.52 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	465.51
LogP ≤ 5	4.82
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione?

The IUPAC name of (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione (CID 108599690) is (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione.

What is the SMILES notation for (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione?

The canonical SMILES for (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione is Cc1ccc2nc(N3C(=O)C(=O)/C(=C(/O)c4ccc5c(c4)CC(C)O5)C3c3ccccc3)[nH]c2c1.

What is the InChIKey of (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione?

The InChIKey is OXBINUCTCTUWII-WJTDDFOZSA-N. The full InChI is InChI=1S/C28H23N3O4/c1-15-8-10-20-21(12-15)30-28(29-20)31-24(17-6-4-3-5-7-17)23(26(33)27(31)34)25(32)18-9-11-22-19(14-18)13-16(2)35-22/h3-12,14,16,24,32H,13H2,1-2H3,(H,29,30)/b25-23+.

What are the key properties of (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione?

(4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione has a molecular weight of 465.51 g/mol, XLogP of 4.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-5-phenylpyrrolidine-2,3-dione is sourced from PubChem (CID 108599690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).