2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate

C93H167N15O46 — CID 58922172

IUPAC2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate
SMILESCCCOC(=O)NCCOCCCOCNC(=O)COCC(=O)OCCN(CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)OCCC)CC(=O)NCCOCCOCCNC(=O)COCC(=O)OCCN(C)CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)CN(CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)OCCC)CCOC(=O)COCC(=O)NCOCCCOCCNC(=O)OCCC
InChIInChI=1S/C93H167N15O46/c1-6-28-151-90(123)100-18-42-127-32-10-34-137-74-104-82(115)66-143-72-88(121)149-50-26-107(24-48-147-86(119)70-141-64-80(113)98-16-40-133-56-58-135-44-20-102-92(125)153-30-8-3)60-76(109)94-12-36-129-52-54-131-38-14-96-78(111)62-139-68-84(117)145-46-22-106(5)23-47-146-85(118)69-140-63-79(112)97-15-39-132-55-53-130-37-13-95-77(110)61-108(25-49-148-87(120)71-142-65-81(114)99-17-41-134-57-59-136-45-21-103-93(126)154-31-9-4)27-51-150-89(122)73-144-67-83(116)105-75-138-35-11-33-128-43-19-101-91(124)152-29-7-2/h6-75H2,1-5H3,(H,94,109)(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,114)(H,100,123)(H,101,124)(H,102,125)(H,103,126)(H,104,115)(H,105,116)
InChIKeyGTQMTMBHJRLSOM-UHFFFAOYSA-N
MW2231.42 g/mol
LogP-6.75
Rot. Bonds108

About 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate

2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate (PubChem CID 58922172) has the molecular formula C93H167N15O46 and a molecular weight of 2231.42 g/mol. Its IUPAC name is 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate.

Molecular Properties

Compound Name2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate
PubChem CID58922172
Molecular FormulaC93H167N15O46
Molecular Weight2231.42 g/mol
Exact Mass2230.12
IUPAC Name2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate
SMILESCCCOC(=O)NCCOCCCOCNC(=O)COCC(=O)OCCN(CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)OCCC)CC(=O)NCCOCCOCCNC(=O)COCC(=O)OCCN(C)CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)CN(CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)OCCC)CCOC(=O)COCC(=O)NCOCCCOCCNC(=O)OCCC
InChIInChI=1S/C93H167N15O46/c1-6-28-151-90(123)100-18-42-127-32-10-34-137-74-104-82(115)66-143-72-88(121)149-50-26-107(24-48-147-86(119)70-141-64-80(113)98-16-40-133-56-58-135-44-20-102-92(125)153-30-8-3)60-76(109)94-12-36-129-52-54-131-38-14-96-78(111)62-139-68-84(117)145-46-22-106(5)23-47-146-85(118)69-140-63-79(112)97-15-39-132-55-53-130-37-13-95-77(110)61-108(25-49-148-87(120)71-142-65-81(114)99-17-41-134-57-59-136-45-21-103-93(126)154-31-9-4)27-51-150-89(122)73-144-67-83(116)105-75-138-35-11-33-128-43-19-101-91(124)152-29-7-2/h6-75H2,1-5H3,(H,94,109)(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,114)(H,100,123)(H,101,124)(H,102,125)(H,103,126)(H,104,115)(H,105,116)
InChIKeyGTQMTMBHJRLSOM-UHFFFAOYSA-N
XLogP-6.75
TPSA719.78 Ų
H-Bond Donors12
H-Bond Acceptors49
Rotatable Bonds108
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002231.42
LogP ≤ 5-6.75
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate with MolForge

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Related Compounds

2-[[2-(3-hydroxypropylamino)-2-oxoethyl]-[2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetate
CID 58715725
2-[2-acetyloxyethyl(2-oxopropyl)amino]ethyl 2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetate
CID 59770643
3-[[2-[bis[2-[2-[2-oxo-2-[3-(propoxycarbonylamino)propoxy]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]propyl 2-[2-[2-[2-[2-[2-[3-[[2-[bis[2-[2-[2-oxo-2-[3-(propoxycarbonylamino)propoxy]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]propoxy]-2-oxoethoxy]acetyl]oxyethyl-ethylamino]ethoxy]-2-oxoethoxy]acetate
CID 90692797
CID 58962211
CID 58962211
(2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-oxo-2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetyl]oxyethyl-[2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylcarbamoyloxy]ethyl]amino]acetate
CID 23545229
2-[[2-[2-[2-[2-(3-ethenylsulfonylpropanoylamino)ethoxy]ethoxy]ethylamino]-2-oxoethyl]-[2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetate;2-[[2-(3-ethenylsulfonylpropylamino)-2-oxoethyl]-[2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetate;2-[[2-[3-(2-hydroxyethylsulfonyl)propylamino]-2-oxoethyl]-[2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetate;2-[[2-(3-hydroxypropylamino)-2-oxoethyl]-[2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]acetate
CID 158001634
N-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxymethyl]propanamide
CID 137465988
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethyl]amino]acetamide
CID 168986576
2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 139373767
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
2-[2-[2-[[2-[bis[2-[2-[[2-[bis[2-[2-(propoxycarbonylamino)acetyl]oxyethyl]amino]acetyl]amino]acetyl]oxyethyl]amino]acetyl]amino]acetyl]oxyethyl-(2-oxopropyl)amino]ethyl 2-[[2-[bis[2-[2-[[2-[bis[2-[2-(propoxycarbonylamino)acetyl]oxyethyl]amino]acetyl]amino]acetyl]oxyethyl]amino]acetyl]amino]acetate
CID 58715719

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate?
The IUPAC name of 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate (CID 58922172) is 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate.
What is the SMILES notation for 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate?
The canonical SMILES for 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate is CCCOC(=O)NCCOCCCOCNC(=O)COCC(=O)OCCN(CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)OCCC)CC(=O)NCCOCCOCCNC(=O)COCC(=O)OCCN(C)CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)CN(CCOC(=O)COCC(=O)NCCOCCOCCNC(=O)OCCC)CCOC(=O)COCC(=O)NCOCCCOCCNC(=O)OCCC.
What is the InChIKey of 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate?
The InChIKey is GTQMTMBHJRLSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C93H167N15O46/c1-6-28-151-90(123)100-18-42-127-32-10-34-137-74-104-82(115)66-143-72-88(121)149-50-26-107(24-48-147-86(119)70-141-64-80(113)98-16-40-133-56-58-135-44-20-102-92(125)153-30-8-3)60-76(109)94-12-36-129-52-54-131-38-14-96-78(111)62-139-68-84(117)145-46-22-106(5)23-47-146-85(118)69-140-63-79(112)97-15-39-132-55-53-130-37-13-95-77(110)61-108(25-49-148-87(120)71-142-65-81(114)99-17-41-134-57-59-136-45-21-103-93(126)154-31-9-4)27-51-150-89(122)73-144-67-83(116)105-75-138-35-11-33-128-43-19-101-91(124)152-29-7-2/h6-75H2,1-5H3,(H,94,109)(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,114)(H,100,123)(H,101,124)(H,102,125)(H,103,126)(H,104,115)(H,105,116).
What are the key properties of 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate?
2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate has a molecular weight of 2231.42 g/mol, XLogP of -6.75, 108 rotatable bonds, 12 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-[2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl]amino]ethyl 2-[2-oxo-2-[2-[2-[2-[[2-[2-[2-[2-oxo-2-[2-[2-[2-(propoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetyl]oxyethyl-[2-[2-[2-oxo-2-[3-[2-(propoxycarbonylamino)ethoxy]propoxymethylamino]ethoxy]acetyl]oxyethyl]amino]acetyl]amino]ethoxy]ethoxy]ethylamino]ethoxy]acetate is sourced from PubChem (CID 58922172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).