(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate

C169H279Cl3N16O63 — CID 158200949

About (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate

(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate (PubChem CID 158200949) has the molecular formula C169H279Cl3N16O63 and a molecular weight of 3649.50 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate.

Molecular Properties

• Compound Name: (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate
• PubChem CID: 158200949
• Molecular Formula: C169H279Cl3N16O63
• Molecular Weight: 3649.50 g/mol
• Exact Mass: 3645.82
• IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate
• SMILES: CCC(COCCC(=O)CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)COCCC(=O)NCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O.O=C(CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)CCOCC(COCCC(=O)CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)NCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)NC(=O)CCCCCCCNC(=O)OCC(Cl)(Cl)Cl
• InChI: InChI=1S/C89H146Cl3N9O33.C80H133N7O30/c90-89(91,92)70-131-87(118)97-44-20-12-1-5-13-25-77(108)98-88(67-128-48-35-71(102)23-21-46-119-55-61-125-63-57-121-50-37-73(104)93-41-17-9-2-6-14-26-84(115)132-99-78(109)29-30-79(99)110,68-129-49-36-72(103)24-22-47-120-56-62-126-64-58-122-51-38-74(105)94-42-18-10-3-7-15-27-85(116)133-100-80(111)31-32-81(100)112)69-130-53-40-76(107)96-45-54-124-60-66-127-65-59-123-52-39-75(106)95-43-19-11-4-8-16-28-86(117)134-101-82(113)33-34-83(101)114;1-2-80(62-112-43-31-65(88)20-18-41-103-50-56-109-58-52-105-45-33-67(90)81-37-15-9-3-6-12-22-77(100)115-85-71(94)25-26-72(85)95,63-113-44-32-66(89)21-19-42-104-51-57-110-59-53-106-46-34-68(91)82-38-16-10-4-7-13-23-78(101)116-86-73(96)27-28-74(86)97)64-114-48-36-70(93)84-40-49-108-55-61-111-60-54-107-47-35-69(92)83-39-17-11-5-8-14-24-79(102)117-87-75(98)29-30-76(87)99/h1-70H2,(H,93,104)(H,94,105)(H,95,106)(H,96,107)(H,97,118)(H,98,108);2-64H2,1H3,(H,81,90)(H,82,91)(H,83,92)(H,84,93)
• InChIKey: GAXSDXOAZHJKQX-UHFFFAOYSA-N
• XLogP: 11.75
• TPSA: 972.11 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 63
• Rotatable Bonds: 171
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3649.50
LogP ≤ 5	11.75
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	63

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate?

The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate (CID 158200949) is (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate.

What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate?

The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate is CCC(COCCC(=O)CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)COCCC(=O)NCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O.O=C(CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)CCOCC(COCCC(=O)CCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)NCCOCCOCCOCCC(=O)NCCCCCCCC(=O)ON1C(=O)CCC1=O)NC(=O)CCCCCCCNC(=O)OCC(Cl)(Cl)Cl.

What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate?

The InChIKey is GAXSDXOAZHJKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C89H146Cl3N9O33.C80H133N7O30/c90-89(91,92)70-131-87(118)97-44-20-12-1-5-13-25-77(108)98-88(67-128-48-35-71(102)23-21-46-119-55-61-125-63-57-121-50-37-73(104)93-41-17-9-2-6-14-26-84(115)132-99-78(109)29-30-79(99)110,68-129-49-36-72(103)24-22-47-120-56-62-126-64-58-122-51-38-74(105)94-42-18-10-3-7-15-27-85(116)133-100-80(111)31-32-81(100)112)69-130-53-40-76(107)96-45-54-124-60-66-127-65-59-123-52-39-75(106)95-43-19-11-4-8-16-28-86(117)134-101-82(113)33-34-83(101)114;1-2-80(62-112-43-31-65(88)20-18-41-103-50-56-109-58-52-105-45-33-67(90)81-37-15-9-3-6-12-22-77(100)115-85-71(94)25-26-72(85)95,63-113-44-32-66(89)21-19-42-104-51-57-110-59-53-106-46-34-68(91)82-38-16-10-4-7-13-23-78(101)116-86-73(96)27-28-74(86)97)64-114-48-36-70(93)84-40-49-108-55-61-111-60-54-107-47-35-69(92)83-39-17-11-5-8-14-24-79(102)117-87-75(98)29-30-76(87)99/h1-70H2,(H,93,104)(H,94,105)(H,95,106)(H,96,107)(H,97,118)(H,98,108);2-64H2,1H3,(H,81,90)(H,82,91)(H,83,92)(H,84,93).

What are the key properties of (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate?

(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate has a molecular weight of 3649.50 g/mol, XLogP of 11.75, 171 rotatable bonds, 10 hydrogen bond donors, and 63 hydrogen bond acceptors.

Where does this data come from?

All data for (2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-2-[[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]methyl]butoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate;(2,5-dioxopyrrolidin-1-yl) 8-[3-[2-[2-[6-[2-[[3-[2-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[6-[2-[2-[3-[[8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctyl]amino]-3-oxopropoxy]ethoxy]ethoxy]-3-oxohexoxy]-2-[8-(2,2,2-trichloroethoxycarbonylamino)octanoylamino]propoxy]-4-oxohexoxy]ethoxy]ethoxy]propanoylamino]octanoate is sourced from PubChem (CID 158200949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).