benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate

C199H292N16O44 — CID 149426389

About benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate

benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate (PubChem CID 149426389) has the molecular formula C199H292N16O44 and a molecular weight of 3612.59 g/mol. Its IUPAC name is benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate.

Molecular Properties

• Compound Name: benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate
• PubChem CID: 149426389
• Molecular Formula: C199H292N16O44
• Molecular Weight: 3612.59 g/mol
• Exact Mass: 3610.11
• IUPAC Name: benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate
• SMILES: C=CCOC(=O)CCCN(C(=O)CCCCC(=O)C(C(C)C)N(CCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(=O)CCCCC(=O)C(C(C)C)N(CCCC(=O)N(CCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C(=O)NCCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C)C)C(=O)CCCC(=O)N(CCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C(=O)CCCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C)C)C(C(=O)CCCCC(=O)OCc1ccccc1)C(C)C
• InChI: InChI=1S/C199H292N16O44/c1-27-130-248-172(230)108-70-124-209(187(145(13)14)161(219)91-54-58-102-178(236)254-136-152-76-39-33-40-77-152)163(221)93-56-52-88-158(216)184(142(7)8)206(120-66-99-169(227)213(127-73-111-175(233)251-133-30-4)191(149(21)22)197(245)203-117-63-105-181(239)257-139-155-82-45-36-46-83-155)162(220)92-55-51-89-159(217)185(143(9)10)207(121-67-98-168(226)210(123-69-101-171(229)215(129-75-113-177(235)253-135-32-6)193(151(25)26)199(247)205-119-65-107-183(241)259-141-157-86-49-38-50-87-157)188(146(15)16)194(242)200-114-60-97-167(225)212(126-72-110-174(232)250-132-29-3)190(148(19)20)196(244)202-116-62-104-180(238)256-138-154-80-43-35-44-81-154)165(223)95-59-96-166(224)208(122-68-100-170(228)214(128-74-112-176(234)252-134-31-5)192(150(23)24)198(246)204-118-64-106-182(240)258-140-156-84-47-37-48-85-156)186(144(11)12)160(218)90-53-57-94-164(222)211(125-71-109-173(231)249-131-28-2)189(147(17)18)195(243)201-115-61-103-179(237)255-137-153-78-41-34-42-79-153/h27-50,76-87,142-151,184-193H,1-6,51-75,88-141H2,7-26H3,(H,200,242)(H,201,243)(H,202,244)(H,203,245)(H,204,246)(H,205,247)
• InChIKey: YUEMRJIHVYJUAU-UHFFFAOYSA-N
• XLogP: 25.22
• TPSA: 761.58 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 44
• Rotatable Bonds: 142
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3612.59
LogP ≤ 5	25.22
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate?

The IUPAC name of benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate (CID 149426389) is benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate.

What is the SMILES notation for benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate?

The canonical SMILES for benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate is C=CCOC(=O)CCCN(C(=O)CCCCC(=O)C(C(C)C)N(CCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(=O)CCCCC(=O)C(C(C)C)N(CCCC(=O)N(CCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C(=O)NCCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C)C)C(=O)CCCC(=O)N(CCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C(=O)CCCCC(=O)N(CCCC(=O)OCC=C)C(C(=O)NCCCC(=O)OCc1ccccc1)C(C)C)C(C)C)C(C(=O)CCCCC(=O)OCc1ccccc1)C(C)C.

What is the InChIKey of benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate?

The InChIKey is YUEMRJIHVYJUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C199H292N16O44/c1-27-130-248-172(230)108-70-124-209(187(145(13)14)161(219)91-54-58-102-178(236)254-136-152-76-39-33-40-77-152)163(221)93-56-52-88-158(216)184(142(7)8)206(120-66-99-169(227)213(127-73-111-175(233)251-133-30-4)191(149(21)22)197(245)203-117-63-105-181(239)257-139-155-82-45-36-46-83-155)162(220)92-55-51-89-159(217)185(143(9)10)207(121-67-98-168(226)210(123-69-101-171(229)215(129-75-113-177(235)253-135-32-6)193(151(25)26)199(247)205-119-65-107-183(241)259-141-157-86-49-38-50-87-157)188(146(15)16)194(242)200-114-60-97-167(225)212(126-72-110-174(232)250-132-29-3)190(148(19)20)196(244)202-116-62-104-180(238)256-138-154-80-43-35-44-81-154)165(223)95-59-96-166(224)208(122-68-100-170(228)214(128-74-112-176(234)252-134-31-5)192(150(23)24)198(246)204-118-64-106-182(240)258-140-156-84-47-37-48-85-156)186(144(11)12)160(218)90-53-57-94-164(222)211(125-71-109-173(231)249-131-28-2)189(147(17)18)195(243)201-115-61-103-179(237)255-137-153-78-41-34-42-79-153/h27-50,76-87,142-151,184-193H,1-6,51-75,88-141H2,7-26H3,(H,200,242)(H,201,243)(H,202,244)(H,203,245)(H,204,246)(H,205,247).

What are the key properties of benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate?

benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate has a molecular weight of 3612.59 g/mol, XLogP of 25.22, 142 rotatable bonds, 6 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl 8-methyl-7-[[8-methyl-7-[[8-methyl-7-[[5-[[2-methyl-9-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4,9-dioxononan-3-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-5-oxopentanoyl]-[4-[[3-methyl-1-[[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-1-oxobutan-2-yl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-6-oxononanoyl]-[4-[[3-methyl-1-oxo-1-[(4-oxo-4-phenylmethoxybutyl)amino]butan-2-yl]-(4-oxo-4-prop-2-enoxybutyl)amino]-4-oxobutyl]amino]-6-oxononanoyl]-(4-oxo-4-prop-2-enoxybutyl)amino]-6-oxononanoate is sourced from PubChem (CID 149426389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).