N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide

C36H42N6O11 — CID 155020245

About N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide

N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide (PubChem CID 155020245) has the molecular formula C36H42N6O11 and a molecular weight of 734.76 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide.

Molecular Properties

• Compound Name: N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide
• PubChem CID: 155020245
• Molecular Formula: C36H42N6O11
• Molecular Weight: 734.76 g/mol
• Exact Mass: 734.29
• IUPAC Name: N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide
• SMILES: O=C1CCC(N2C(=O)c3cccc(NCCOCCOCCOCCOCCNC(=O)c4cc5cc(N6CC[C@@H](O)C6=O)ccc5[nH]4)c3C2=O)C(=O)N1
• InChI: InChI=1S/C36H42N6O11/c43-29-8-11-41(35(29)48)23-4-5-25-22(20-23)21-27(39-25)32(45)38-10-13-51-15-17-53-19-18-52-16-14-50-12-9-37-26-3-1-2-24-31(26)36(49)42(34(24)47)28-6-7-30(44)40-33(28)46/h1-5,20-21,28-29,37,39,43H,6-19H2,(H,38,45)(H,40,44,46)/t28?,29-/m1/s1
• InChIKey: WQRHZEQDHYSPHO-YPJJGMIRSA-N
• XLogP: 0.57
• TPSA: 217.93 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 12
• Rotatable Bonds: 19
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	734.76
LogP ≤ 5	0.57
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide?

The IUPAC name of N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide (CID 155020245) is N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide.

What is the SMILES notation for N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide?

The canonical SMILES for N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide is O=C1CCC(N2C(=O)c3cccc(NCCOCCOCCOCCOCCNC(=O)c4cc5cc(N6CC[C@@H](O)C6=O)ccc5[nH]4)c3C2=O)C(=O)N1.

What is the InChIKey of N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide?

The InChIKey is WQRHZEQDHYSPHO-YPJJGMIRSA-N. The full InChI is InChI=1S/C36H42N6O11/c43-29-8-11-41(35(29)48)23-4-5-25-22(20-23)21-27(39-25)32(45)38-10-13-51-15-17-53-19-18-52-16-14-50-12-9-37-26-3-1-2-24-31(26)36(49)42(34(24)47)28-6-7-30(44)40-33(28)46/h1-5,20-21,28-29,37,39,43H,6-19H2,(H,38,45)(H,40,44,46)/t28?,29-/m1/s1.

What are the key properties of N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide?

N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide has a molecular weight of 734.76 g/mol, XLogP of 0.57, 19 rotatable bonds, 5 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 155020245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).