tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione

C128H130N14O26 — CID 158099474

About tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione

tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione (PubChem CID 158099474) has the molecular formula C128H130N14O26 and a molecular weight of 2280.52 g/mol. Its IUPAC name is tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione.

Molecular Properties

• Compound Name: tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione
• PubChem CID: 158099474
• Molecular Formula: C128H130N14O26
• Molecular Weight: 2280.52 g/mol
• Exact Mass: 2278.93
• IUPAC Name: tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione
• SMILES: CC(C)(C)OC(=O)Nc1ccc2c(ccc3occ([C@@H]4CCC(=O)NC4=O)c32)c1.CC(C)(C)OC(=O)Nc1ccc2c(ccc3occ([C@H]4CCC(=O)NC4=O)c32)c1.CN(C)CCOc1ccc2c(ccc3occ([C@@H]4CCC(=O)NC4=O)c32)n1.CN(C)CCOc1ccc2c(ccc3occ([C@H]4CCC(=O)NC4=O)c32)n1.O=C1CC[C@@H](c2coc3ccc4cc(CN5CCOCC5)ccc4c23)C(=O)N1.O=C1CC[C@H](c2coc3ccc4cc(CN5CCOCC5)ccc4c23)C(=O)N1
• InChI: InChI=1S/2C22H22N2O5.2C22H22N2O4.2C20H21N3O4/c2*1-22(2,3)29-21(27)23-13-5-6-14-12(10-13)4-8-17-19(14)16(11-28-17)15-7-9-18(25)24-20(15)26;2*25-20-6-4-17(22(26)23-20)18-13-28-19-5-2-15-11-14(1-3-16(15)21(18)19)12-24-7-9-27-10-8-24;2*1-23(2)9-10-26-18-8-4-13-15(21-18)5-6-16-19(13)14(11-27-16)12-3-7-17(24)22-20(12)25/h2*4-6,8,10-11,15H,7,9H2,1-3H3,(H,23,27)(H,24,25,26);2*1-3,5,11,13,17H,4,6-10,12H2,(H,23,25,26);2*4-6,8,11-12H,3,7,9-10H2,1-2H3,(H,22,24,25)/t2*15-;2*17-;2*12-/m101010/s1
• InChIKey: FPBVCHXLESQPHC-HUKLKEMTSA-N
• XLogP: 19.67
• TPSA: 508.18 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 20
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2280.52
LogP ≤ 5	19.67
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione?

The IUPAC name of tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione (CID 158099474) is tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione.

What is the SMILES notation for tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione?

The canonical SMILES for tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione is CC(C)(C)OC(=O)Nc1ccc2c(ccc3occ([C@@H]4CCC(=O)NC4=O)c32)c1.CC(C)(C)OC(=O)Nc1ccc2c(ccc3occ([C@H]4CCC(=O)NC4=O)c32)c1.CN(C)CCOc1ccc2c(ccc3occ([C@@H]4CCC(=O)NC4=O)c32)n1.CN(C)CCOc1ccc2c(ccc3occ([C@H]4CCC(=O)NC4=O)c32)n1.O=C1CC[C@@H](c2coc3ccc4cc(CN5CCOCC5)ccc4c23)C(=O)N1.O=C1CC[C@H](c2coc3ccc4cc(CN5CCOCC5)ccc4c23)C(=O)N1.

What is the InChIKey of tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione?

The InChIKey is FPBVCHXLESQPHC-HUKLKEMTSA-N. The full InChI is InChI=1S/2C22H22N2O5.2C22H22N2O4.2C20H21N3O4/c2*1-22(2,3)29-21(27)23-13-5-6-14-12(10-13)4-8-17-19(14)16(11-28-17)15-7-9-18(25)24-20(15)26;2*25-20-6-4-17(22(26)23-20)18-13-28-19-5-2-15-11-14(1-3-16(15)21(18)19)12-24-7-9-27-10-8-24;2*1-23(2)9-10-26-18-8-4-13-15(21-18)5-6-16-19(13)14(11-27-16)12-3-7-17(24)22-20(12)25/h2*4-6,8,10-11,15H,7,9H2,1-3H3,(H,23,27)(H,24,25,26);2*1-3,5,11,13,17H,4,6-10,12H2,(H,23,25,26);2*4-6,8,11-12H,3,7,9-10H2,1-2H3,(H,22,24,25)/t2*15-;2*17-;2*12-/m101010/s1.

What are the key properties of tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione?

tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione has a molecular weight of 2280.52 g/mol, XLogP of 19.67, 20 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[1-[(3R)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;tert-butyl N-[1-[(3S)-2,6-dioxopiperidin-3-yl]benzo[e][1]benzofuran-7-yl]carbamate;(3R)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3S)-3-[7-[2-(dimethylamino)ethoxy]furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione;(3R)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione;(3S)-3-[7-(morpholin-4-ylmethyl)benzo[e][1]benzofuran-1-yl]piperidine-2,6-dione is sourced from PubChem (CID 158099474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).