(3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione

C122H94N14O28 — CID 158104087

About (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione

(3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione (PubChem CID 158104087) has the molecular formula C122H94N14O28 and a molecular weight of 2204.16 g/mol. Its IUPAC name is (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione.

Molecular Properties

• Compound Name: (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione
• PubChem CID: 158104087
• Molecular Formula: C122H94N14O28
• Molecular Weight: 2204.16 g/mol
• Exact Mass: 2202.64
• IUPAC Name: (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione
• SMILES: Cn1cc2cc3c([C@@H]4CCC(=O)NC4=O)coc3cc2n1.Cn1cc2cc3c([C@H]4CCC(=O)NC4=O)coc3cc2n1.O=C1CC[C@@H](c2coc3cc4ccoc4cc23)C(=O)N1.O=C1CC[C@@H](c2coc3cc4ncccc4cc23)C(=O)N1.O=C1CC[C@@H](c2coc3cc4occc4cc23)C(=O)N1.O=C1CC[C@H](c2coc3cc4ccoc4cc23)C(=O)N1.O=C1CC[C@H](c2coc3cc4ncccc4cc23)C(=O)N1.O=C1CC[C@H](c2coc3cc4occc4cc23)C(=O)N1
• InChI: InChI=1S/2C16H12N2O3.2C15H13N3O3.4C15H11NO4/c2*19-15-4-3-10(16(20)18-15)12-8-21-14-7-13-9(6-11(12)14)2-1-5-17-13;2*1-18-6-8-4-10-11(7-21-13(10)5-12(8)17-18)9-2-3-14(19)16-15(9)20;2*17-14-2-1-9(15(18)16-14)11-7-20-13-5-8-3-4-19-12(8)6-10(11)13;2*17-14-2-1-9(15(18)16-14)11-7-20-13-6-12-8(3-4-19-12)5-10(11)13/h2*1-2,5-8,10H,3-4H2,(H,18,19,20);2*4-7,9H,2-3H2,1H3,(H,16,19,20);4*3-7,9H,1-2H2,(H,16,17,18)/t2*10-;6*9-/m10101010/s1
• InChIKey: FPPUMJUFZBZUOS-NPUDRVKNSA-N
• XLogP: 19.48
• TPSA: 588.46 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 34
• Rotatable Bonds: 8
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2204.16
LogP ≤ 5	19.48
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione?

The IUPAC name of (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione (CID 158104087) is (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione.

What is the SMILES notation for (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione?

The canonical SMILES for (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione is Cn1cc2cc3c([C@@H]4CCC(=O)NC4=O)coc3cc2n1.Cn1cc2cc3c([C@H]4CCC(=O)NC4=O)coc3cc2n1.O=C1CC[C@@H](c2coc3cc4ccoc4cc23)C(=O)N1.O=C1CC[C@@H](c2coc3cc4ncccc4cc23)C(=O)N1.O=C1CC[C@@H](c2coc3cc4occc4cc23)C(=O)N1.O=C1CC[C@H](c2coc3cc4ccoc4cc23)C(=O)N1.O=C1CC[C@H](c2coc3cc4ncccc4cc23)C(=O)N1.O=C1CC[C@H](c2coc3cc4occc4cc23)C(=O)N1.

What is the InChIKey of (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione?

The InChIKey is FPPUMJUFZBZUOS-NPUDRVKNSA-N. The full InChI is InChI=1S/2C16H12N2O3.2C15H13N3O3.4C15H11NO4/c2*19-15-4-3-10(16(20)18-15)12-8-21-14-7-13-9(6-11(12)14)2-1-5-17-13;2*1-18-6-8-4-10-11(7-21-13(10)5-12(8)17-18)9-2-3-14(19)16-15(9)20;2*17-14-2-1-9(15(18)16-14)11-7-20-13-5-8-3-4-19-12(8)6-10(11)13;2*17-14-2-1-9(15(18)16-14)11-7-20-13-6-12-8(3-4-19-12)5-10(11)13/h2*1-2,5-8,10H,3-4H2,(H,18,19,20);2*4-7,9H,2-3H2,1H3,(H,16,19,20);4*3-7,9H,1-2H2,(H,16,17,18)/t2*10-;6*9-/m10101010/s1.

What are the key properties of (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione?

(3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione has a molecular weight of 2204.16 g/mol, XLogP of 19.48, 8 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[2,3-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-f][1]benzofuran-3-ylpiperidine-2,6-dione;(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione;(3S)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione;(3R)-3-(2-methylfuro[3,2-f]indazol-5-yl)piperidine-2,6-dione is sourced from PubChem (CID 158104087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).