6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid

C227H267I21N16O32S8+4 — CID 140773834

About 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid

6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid (PubChem CID 140773834) has the molecular formula C227H267I21N16O32S8+4 and a molecular weight of 6653.23 g/mol. Its IUPAC name is 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid.

Molecular Properties

• Compound Name: 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid
• PubChem CID: 140773834
• Molecular Formula: C227H267I21N16O32S8+4
• Molecular Weight: 6653.23 g/mol
• Exact Mass: 6649.74
• IUPAC Name: 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid
• SMILES: CCCCC1(C)C(/C=C/C=C/C=C/C=C2\N(CCCS(=O)(=O)O)c3cc(C)c(C)c(C)c3C2(C)CCCCCC(=O)O)=[N+](CCCNS(=O)(=O)CCCCOc2cccc(-c3c4nc(c(-c5cccc(OCCCCS(=O)(=O)NCCC[N+]6=C(/C=C/C=C/C=C/C=C7\N(CCC)c8cc(I)c(I)c(I)c8C7(C)CCCCCC(=O)O)C(C)(CCCCS(=O)(=O)O)c7c6cc(I)c(I)c7I)c5)c5ccc([nH]5)c(-c5cccc(OCCCCS(=O)(=O)NCCC[N+]6=C(/C=C/C=C/C=C/C=C7\N(CCC)c8cc(I)c(I)c(I)c8C7(C)CCCCCC(=O)O)C(C)(CCCCS(=O)(=O)O)c7c6cc(I)c(I)c7I)c5)c5nc(c(-c6cccc(OCCCCS(=O)(=O)NCCC[N+]7=C(/C=C/C=C/C=C/C=C8\N(CCCS(=O)(=O)O)c9cc(I)c(I)c(I)c9C8(C)CCCCCC(=O)O)C(C)(CCCC)c8c7cc(I)c(I)c8I)c6)c6ccc3[nH]6)CC5)CC4)c2)c2cc(I)c(I)c(I)c21
• InChI: InChI=1S/C227H263I21N16O32S8/c1-16-20-104-221(9)185(87-41-29-22-26-38-84-182-220(8,106-50-34-46-92-190(265)266)198-150(7)149(6)148(5)136-174(198)263(182)122-74-134-303(287,288)289)259(177-143-161(230)208(237)215(244)201(177)221)118-70-112-249-297(273,274)128-62-56-124-293-155-80-66-76-151(137-155)194-166-96-97-167(253-166)195(152-77-67-81-156(138-152)294-125-57-63-129-298(275,276)250-113-71-119-260-178-144-162(231)209(238)216(245)202(178)222(10,105-21-17-2)186(260)88-42-30-25-33-45-91-189-225(13,109-53-37-49-95-193(271)272)205-181(147-165(234)212(241)219(205)248)264(189)123-75-135-304(290,291)292)169-99-101-171(255-169)197(154-79-69-83-158(140-154)296-127-59-65-131-300(279,280)252-115-73-121-262-180-146-164(233)211(240)218(247)204(180)227(15,111-55-61-133-302(284,285)286)188(262)90-44-32-24-28-40-86-184-224(12,108-52-36-48-94-192(269)270)200-176(258(184)117-19-4)142-160(229)207(236)214(200)243)173-103-102-172(256-173)196(170-100-98-168(194)254-170)153-78-68-82-157(139-153)295-126-58-64-130-299(277,278)251-114-72-120-261-179-145-163(232)210(239)217(246)203(179)226(14,110-54-60-132-301(281,282)283)187(261)89-43-31-23-27-39-85-183-223(11,107-51-35-47-93-191(267)268)199-175(257(183)116-18-3)141-159(228)206(235)213(199)242/h22-33,38-45,66-69,76-91,96-97,102-103,136-147,249-252H,16-21,34-37,46-65,70-75,92-95,98-101,104-135H2,1-15H3,(H6-4,253,254,255,256,265,266,267,268,269,270,271,272,281,282,283,284,285,286,287,288,289,290,291,292)/p+4
• InChIKey: QWIVPYQXNRZSGS-UHFFFAOYSA-R
• XLogP: 57.61
• TPSA: 670.64 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 30
• Rotatable Bonds: 116
• Heavy Atoms: 304
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	6653.23
LogP ≤ 5	57.61
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid?

The IUPAC name of 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid (CID 140773834) is 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid.

What is the SMILES notation for 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid?

The canonical SMILES for 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid is CCCCC1(C)C(/C=C/C=C/C=C/C=C2\N(CCCS(=O)(=O)O)c3cc(C)c(C)c(C)c3C2(C)CCCCCC(=O)O)=[N+](CCCNS(=O)(=O)CCCCOc2cccc(-c3c4nc(c(-c5cccc(OCCCCS(=O)(=O)NCCC[N+]6=C(/C=C/C=C/C=C/C=C7\N(CCC)c8cc(I)c(I)c(I)c8C7(C)CCCCCC(=O)O)C(C)(CCCCS(=O)(=O)O)c7c6cc(I)c(I)c7I)c5)c5ccc([nH]5)c(-c5cccc(OCCCCS(=O)(=O)NCCC[N+]6=C(/C=C/C=C/C=C/C=C7\N(CCC)c8cc(I)c(I)c(I)c8C7(C)CCCCCC(=O)O)C(C)(CCCCS(=O)(=O)O)c7c6cc(I)c(I)c7I)c5)c5nc(c(-c6cccc(OCCCCS(=O)(=O)NCCC[N+]7=C(/C=C/C=C/C=C/C=C8\N(CCCS(=O)(=O)O)c9cc(I)c(I)c(I)c9C8(C)CCCCCC(=O)O)C(C)(CCCC)c8c7cc(I)c(I)c8I)c6)c6ccc3[nH]6)CC5)CC4)c2)c2cc(I)c(I)c(I)c21.

What is the InChIKey of 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid?

The InChIKey is QWIVPYQXNRZSGS-UHFFFAOYSA-R. The full InChI is InChI=1S/C227H263I21N16O32S8/c1-16-20-104-221(9)185(87-41-29-22-26-38-84-182-220(8,106-50-34-46-92-190(265)266)198-150(7)149(6)148(5)136-174(198)263(182)122-74-134-303(287,288)289)259(177-143-161(230)208(237)215(244)201(177)221)118-70-112-249-297(273,274)128-62-56-124-293-155-80-66-76-151(137-155)194-166-96-97-167(253-166)195(152-77-67-81-156(138-152)294-125-57-63-129-298(275,276)250-113-71-119-260-178-144-162(231)209(238)216(245)202(178)222(10,105-21-17-2)186(260)88-42-30-25-33-45-91-189-225(13,109-53-37-49-95-193(271)272)205-181(147-165(234)212(241)219(205)248)264(189)123-75-135-304(290,291)292)169-99-101-171(255-169)197(154-79-69-83-158(140-154)296-127-59-65-131-300(279,280)252-115-73-121-262-180-146-164(233)211(240)218(247)204(180)227(15,111-55-61-133-302(284,285)286)188(262)90-44-32-24-28-40-86-184-224(12,108-52-36-48-94-192(269)270)200-176(258(184)117-19-4)142-160(229)207(236)214(200)243)173-103-102-172(256-173)196(170-100-98-168(194)254-170)153-78-68-82-157(139-153)295-126-58-64-130-299(277,278)251-114-72-120-261-179-145-163(232)210(239)217(246)203(179)226(14,110-54-60-132-301(281,282)283)187(261)89-43-31-23-27-39-85-183-223(11,107-51-35-47-93-191(267)268)199-175(257(183)116-18-3)141-159(228)206(235)213(199)242/h22-33,38-45,66-69,76-91,96-97,102-103,136-147,249-252H,16-21,34-37,46-65,70-75,92-95,98-101,104-135H2,1-15H3,(H6-4,253,254,255,256,265,266,267,268,269,270,271,272,281,282,283,284,285,286,287,288,289,290,291,292)/p+4.

What are the key properties of 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid?

6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid has a molecular weight of 6653.23 g/mol, XLogP of 57.61, 116 rotatable bonds, 14 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(2Z)-2-[(2E,4E,6E)-7-[1-[3-[4-[3-[15-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-3,4,5,6-tetramethyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-20-[3-[4-[3-[3-butyl-2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-(3-sulfopropyl)indol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methylindol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-10-[3-[4-[3-[2-[(1E,3E,5E,7Z)-7-[3-(5-carboxypentyl)-4,5,6-triiodo-3-methyl-1-propylindol-2-ylidene]hepta-1,3,5-trienyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-1-yl]propylsulfamoyl]butoxy]phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]phenoxy]butylsulfonylamino]propyl]-4,5,6-triiodo-3-methyl-3-(4-sulfobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-4,5,6-triiodo-3-methyl-1-propylindol-3-yl]hexanoic acid is sourced from PubChem (CID 140773834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).