3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene

C106H150N16O45 — CID 159894436

IUPAC3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene
SMILESC=C.O=C(CCN1C(=O)C=CC1=O)NCCOCCOCC(COCC(COCC(COCC(COCC(COCC(COOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChIInChI=1S/C104H146N16O45.C2H4/c121-81(17-33-113-89(129)1-2-90(113)130)105-25-41-145-49-50-152-63-75(158-57-51-146-42-26-106-82(122)18-34-114-91(131)3-4-92(114)132)64-153-65-76(159-58-52-147-43-27-107-83(123)19-35-115-93(133)5-6-94(115)134)66-154-67-77(160-59-53-148-44-28-108-84(124)20-36-116-95(135)7-8-96(116)136)68-155-69-78(161-60-54-149-45-29-109-85(125)21-37-117-97(137)9-10-98(117)138)70-156-71-79(162-61-55-150-46-30-110-86(126)22-38-118-99(139)11-12-100(118)140)72-157-73-80(74-165-164-48-32-112-88(128)24-40-120-103(143)15-16-104(120)144)163-62-56-151-47-31-111-87(127)23-39-119-101(141)13-14-102(119)142;1-2/h1-16,75-80H,17-74H2,(H,105,121)(H,106,122)(H,107,123)(H,108,124)(H,109,125)(H,110,126)(H,111,127)(H,112,128);1-2H2
InChIKeyNVDXLAYIASCMOL-UHFFFAOYSA-N
MW2368.43 g/mol
LogP-8.29
Rot. Bonds100

About 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene (PubChem CID 159894436) has the molecular formula C106H150N16O45 and a molecular weight of 2368.43 g/mol. Its IUPAC name is 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene.

Molecular Properties

Compound Name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene
PubChem CID159894436
Molecular FormulaC106H150N16O45
Molecular Weight2368.43 g/mol
Exact Mass2366.99
IUPAC Name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene
SMILESC=C.O=C(CCN1C(=O)C=CC1=O)NCCOCCOCC(COCC(COCC(COCC(COCC(COCC(COOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChIInChI=1S/C104H146N16O45.C2H4/c121-81(17-33-113-89(129)1-2-90(113)130)105-25-41-145-49-50-152-63-75(158-57-51-146-42-26-106-82(122)18-34-114-91(131)3-4-92(114)132)64-153-65-76(159-58-52-147-43-27-107-83(123)19-35-115-93(133)5-6-94(115)134)66-154-67-77(160-59-53-148-44-28-108-84(124)20-36-116-95(135)7-8-96(116)136)68-155-69-78(161-60-54-149-45-29-109-85(125)21-37-117-97(137)9-10-98(117)138)70-156-71-79(162-61-55-150-46-30-110-86(126)22-38-118-99(139)11-12-100(118)140)72-157-73-80(74-165-164-48-32-112-88(128)24-40-120-103(143)15-16-104(120)144)163-62-56-151-47-31-111-87(127)23-39-119-101(141)13-14-102(119)142;1-2/h1-16,75-80H,17-74H2,(H,105,121)(H,106,122)(H,107,123)(H,108,124)(H,109,125)(H,110,126)(H,111,127)(H,112,128);1-2H2
InChIKeyNVDXLAYIASCMOL-UHFFFAOYSA-N
XLogP-8.29
TPSA725.67 Ų
H-Bond Donors8
H-Bond Acceptors45
Rotatable Bonds100
Heavy Atoms167
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002368.43
LogP ≤ 5-8.29
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide
CID 140594375
N-[3-[3-[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]-2-[2-[2-(2-hydroxyethoxy)-3-(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
CID 169032223
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 51341049
3-(2,5-dioxopyrrol-1-yl)-N-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propyl]propanamide
CID 170280660
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanamide
CID 71242767
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 135174898
2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethyl hydrogen carbonate
CID 134600059
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-(4-methyl-3-oxohexoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 71244238
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide;ethane
CID 156743442
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]propanamide;3-(2,5-dioxopyrrol-1-yl)-N-[1-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]propoxy]ethoxy]propan-2-yl]propanamide;methane
CID 158223796
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(3-oxobutylperoxy)ethoxy]ethyl]propanamide;molecular hydrogen
CID 145117606
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2,2-bis[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propoxy]methyl]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propoxy]propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 155906844

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene?
The IUPAC name of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene (CID 159894436) is 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene.
What is the SMILES notation for 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene?
The canonical SMILES for 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene is C=C.O=C(CCN1C(=O)C=CC1=O)NCCOCCOCC(COCC(COCC(COCC(COCC(COCC(COOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O.
What is the InChIKey of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene?
The InChIKey is NVDXLAYIASCMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H146N16O45.C2H4/c121-81(17-33-113-89(129)1-2-90(113)130)105-25-41-145-49-50-152-63-75(158-57-51-146-42-26-106-82(122)18-34-114-91(131)3-4-92(114)132)64-153-65-76(159-58-52-147-43-27-107-83(123)19-35-115-93(133)5-6-94(115)134)66-154-67-77(160-59-53-148-44-28-108-84(124)20-36-116-95(135)7-8-96(116)136)68-155-69-78(161-60-54-149-45-29-109-85(125)21-37-117-97(137)9-10-98(117)138)70-156-71-79(162-61-55-150-46-30-110-86(126)22-38-118-99(139)11-12-100(118)140)72-157-73-80(74-165-164-48-32-112-88(128)24-40-120-103(143)15-16-104(120)144)163-62-56-151-47-31-111-87(127)23-39-119-101(141)13-14-102(119)142;1-2/h1-16,75-80H,17-74H2,(H,105,121)(H,106,122)(H,107,123)(H,108,124)(H,109,125)(H,110,126)(H,111,127)(H,112,128);1-2H2.
What are the key properties of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene?
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene has a molecular weight of 2368.43 g/mol, XLogP of -8.29, 100 rotatable bonds, 8 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethylperoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethyl]propanamide;ethene is sourced from PubChem (CID 159894436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).