(3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide

C120H217N15O57 — CID 174153020

About (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide

(3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide (PubChem CID 174153020) has the molecular formula C120H217N15O57 and a molecular weight of 2782.10 g/mol. Its IUPAC name is (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide.

Molecular Properties

• Compound Name: (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide
• PubChem CID: 174153020
• Molecular Formula: C120H217N15O57
• Molecular Weight: 2782.10 g/mol
• Exact Mass: 2780.45
• IUPAC Name: (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide
• SMILES: COCC(CO)CCCCNC(=O)C[C@H](CCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)CC(=O)NCC(=O)COCCOCCNC(=O)CCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)C[C@H](CCC(=O)NCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)C[C@H](CCC(=O)NCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)CNCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O
• InChI: InChI=1S/C120H217N15O57/c1-172-70-76(64-136)18-6-12-32-122-92(148)58-78(23-27-91(147)132-77(20-24-88(144)128-35-45-175-50-55-180-73-98(154)124-29-9-3-14-39-184-117-112(168)107(163)102(158)83(66-138)189-117)59-93(149)131-62-81(142)71-178-53-48-174-44-34-127-87(143)19-7-17-42-187-120-115(171)110(166)105(161)86(69-141)192-120)133-94(150)60-79(21-25-89(145)129-36-46-176-51-56-181-74-99(155)125-30-10-4-15-40-185-118-113(169)108(164)103(159)84(67-139)190-118)134-95(151)61-80(22-26-90(146)130-37-47-177-52-57-182-75-100(156)126-31-11-5-16-41-186-119-114(170)109(165)104(160)85(68-140)191-119)135-96(152)63-121-33-43-173-49-54-179-72-97(153)123-28-8-2-13-38-183-116-111(167)106(162)101(157)82(65-137)188-116/h76-80,82-86,101-121,136-141,157-171H,2-75H2,1H3,(H,122,148)(H,123,153)(H,124,154)(H,125,155)(H,126,156)(H,127,143)(H,128,144)(H,129,145)(H,130,146)(H,131,149)(H,132,147)(H,133,150)(H,134,151)(H,135,152)/t76?,77-,78-,79-,80-,82?,83?,84?,85?,86?,101+,102+,103+,104+,105+,106-,107-,108-,109-,110-,111?,112?,113?,114?,115?,116+,117+,118+,119+,120+/m0/s1
• InChIKey: GZBMQULYOPDLRM-DNMMVPTCSA-N
• XLogP: -15.55
• TPSA: 1055.16 Ų
• H-Bond Donors: 36
• H-Bond Acceptors: 58
• Rotatable Bonds: 115
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2782.10
LogP ≤ 5	-15.55
H-Bond Donors ≤ 5	36
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide?

The IUPAC name of (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide (CID 174153020) is (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide.

What is the SMILES notation for (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide?

The canonical SMILES for (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide is COCC(CO)CCCCNC(=O)C[C@H](CCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)CC(=O)NCC(=O)COCCOCCNC(=O)CCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)C[C@H](CCC(=O)NCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)C[C@H](CCC(=O)NCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)CNCCOCCOCC(=O)NCCCCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O.

What is the InChIKey of (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide?

The InChIKey is GZBMQULYOPDLRM-DNMMVPTCSA-N. The full InChI is InChI=1S/C120H217N15O57/c1-172-70-76(64-136)18-6-12-32-122-92(148)58-78(23-27-91(147)132-77(20-24-88(144)128-35-45-175-50-55-180-73-98(154)124-29-9-3-14-39-184-117-112(168)107(163)102(158)83(66-138)189-117)59-93(149)131-62-81(142)71-178-53-48-174-44-34-127-87(143)19-7-17-42-187-120-115(171)110(166)105(161)86(69-141)192-120)133-94(150)60-79(21-25-89(145)129-36-46-176-51-56-181-74-99(155)125-30-10-4-15-40-185-118-113(169)108(164)103(159)84(67-139)190-118)134-95(151)61-80(22-26-90(146)130-37-47-177-52-57-182-75-100(156)126-31-11-5-16-41-186-119-114(170)109(165)104(160)85(68-140)191-119)135-96(152)63-121-33-43-173-49-54-179-72-97(153)123-28-8-2-13-38-183-116-111(167)106(162)101(157)82(65-137)188-116/h76-80,82-86,101-121,136-141,157-171H,2-75H2,1H3,(H,122,148)(H,123,153)(H,124,154)(H,125,155)(H,126,156)(H,127,143)(H,128,144)(H,129,145)(H,130,146)(H,131,149)(H,132,147)(H,133,150)(H,134,151)(H,135,152)/t76?,77-,78-,79-,80-,82?,83?,84?,85?,86?,101+,102+,103+,104+,105+,106-,107-,108-,109-,110-,111?,112?,113?,114?,115?,116+,117+,118+,119+,120+/m0/s1.

What are the key properties of (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide?

(3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide has a molecular weight of 2782.10 g/mol, XLogP of -15.55, 115 rotatable bonds, 36 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-3-[[(4S)-6-[[5-(hydroxymethyl)-6-methoxyhexyl]amino]-6-oxo-4-[[(3S)-6-oxo-3-[[(3S)-6-oxo-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]-3-[[2-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]acetyl]amino]hexanoyl]amino]-6-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethylamino]hexanoyl]amino]hexanoyl]amino]-N-[2-oxo-3-[2-[2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethoxy]ethoxy]propyl]-N'-[2-[2-[2-oxo-2-[5-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentylamino]ethoxy]ethoxy]ethyl]hexanediamide is sourced from PubChem (CID 174153020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).