[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine

C209H325N21O57 — CID 167673036

About [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine

[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine (PubChem CID 167673036) has the molecular formula C209H325N21O57 and a molecular weight of 4043.99 g/mol. Its IUPAC name is [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine.

Molecular Properties

• Compound Name: [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine
• PubChem CID: 167673036
• Molecular Formula: C209H325N21O57
• Molecular Weight: 4043.99 g/mol
• Exact Mass: 4041.32
• IUPAC Name: [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine
• SMILES: CCN(CC)CC.COc1ccc(C(OCC(OC(=O)CCC(=O)O)C(=O)N(CCCCN(CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)C(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OCC(OC(=O)CCC(C)=O)C(=O)N(CCCCN(CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)C(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1
• InChI: InChI=1S/C102H156N10O28.C101H154N10O29.C6H15N/c1-66(113)40-49-94(126)137-87(65-136-102(79-32-17-16-18-33-79,80-41-45-82(128-14)46-42-80)81-43-47-83(129-15)48-44-81)98(127)112(58-31-54-107-92(124)38-28-51-104-89(121)35-20-25-60-131-100-96(109-74(9)115)71(6)68(3)85(139-100)63-134-77(12)118)56-23-22-55-111(93(125)39-29-52-105-90(122)36-21-26-61-132-101-97(110-75(10)116)72(7)69(4)86(140-101)64-135-78(13)119)57-30-53-106-91(123)37-27-50-103-88(120)34-19-24-59-130-99-95(108-73(8)114)70(5)67(2)84(138-99)62-133-76(11)117;1-65-68(4)94(107-71(7)112)98(138-82(65)61-133-74(10)115)130-58-23-18-33-86(118)102-49-26-36-89(121)105-52-29-56-110(91(123)38-28-51-104-88(120)35-20-25-60-132-100-96(109-73(9)114)70(6)67(3)84(140-100)63-135-76(12)117)54-21-22-55-111(57-30-53-106-90(122)37-27-50-103-87(119)34-19-24-59-131-99-95(108-72(8)113)69(5)66(2)83(139-99)62-134-75(11)116)97(127)85(137-93(126)48-47-92(124)125)64-136-101(77-31-16-15-17-32-77,78-39-43-80(128-13)44-40-78)79-41-45-81(129-14)46-42-79;1-4-7(5-2)6-3/h16-18,32-33,41-48,67-72,84-87,95-97,99-101H,19-31,34-40,49-65H2,1-15H3,(H,103,120)(H,104,121)(H,105,122)(H,106,123)(H,107,124)(H,108,114)(H,109,115)(H,110,116);15-17,31-32,39-46,65-70,82-85,94-96,98-100H,18-30,33-38,47-64H2,1-14H3,(H,102,118)(H,103,119)(H,104,120)(H,105,121)(H,106,122)(H,107,112)(H,108,113)(H,109,114)(H,124,125);4-6H2,1-3H3
• InChIKey: UKGJUTQVNYIDCT-UHFFFAOYSA-N
• XLogP: 17.22
• TPSA: 980.99 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 57
• Rotatable Bonds: 133
• Heavy Atoms: 287
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4043.99
LogP ≤ 5	17.22
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine?

The IUPAC name of [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine (CID 167673036) is [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine.

What is the SMILES notation for [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine?

The canonical SMILES for [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine is CCN(CC)CC.COc1ccc(C(OCC(OC(=O)CCC(=O)O)C(=O)N(CCCCN(CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)C(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OCC(OC(=O)CCC(C)=O)C(=O)N(CCCCN(CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)C(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(C)C(C)C2NC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1.

What is the InChIKey of [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine?

The InChIKey is UKGJUTQVNYIDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H156N10O28.C101H154N10O29.C6H15N/c1-66(113)40-49-94(126)137-87(65-136-102(79-32-17-16-18-33-79,80-41-45-82(128-14)46-42-80)81-43-47-83(129-15)48-44-81)98(127)112(58-31-54-107-92(124)38-28-51-104-89(121)35-20-25-60-131-100-96(109-74(9)115)71(6)68(3)85(139-100)63-134-77(12)118)56-23-22-55-111(93(125)39-29-52-105-90(122)36-21-26-61-132-101-97(110-75(10)116)72(7)69(4)86(140-101)64-135-78(13)119)57-30-53-106-91(123)37-27-50-103-88(120)34-19-24-59-130-99-95(108-73(8)114)70(5)67(2)84(138-99)62-133-76(11)117;1-65-68(4)94(107-71(7)112)98(138-82(65)61-133-74(10)115)130-58-23-18-33-86(118)102-49-26-36-89(121)105-52-29-56-110(91(123)38-28-51-104-88(120)35-20-25-60-132-100-96(109-73(9)114)70(6)67(3)84(140-100)63-135-76(12)117)54-21-22-55-111(57-30-53-106-90(122)37-27-50-103-87(119)34-19-24-59-131-99-95(108-72(8)113)69(5)66(2)83(139-99)62-134-75(11)116)97(127)85(137-93(126)48-47-92(124)125)64-136-101(77-31-16-15-17-32-77,78-39-43-80(128-13)44-40-78)79-41-45-81(129-14)46-42-79;1-4-7(5-2)6-3/h16-18,32-33,41-48,67-72,84-87,95-97,99-101H,19-31,34-40,49-65H2,1-15H3,(H,103,120)(H,104,121)(H,105,122)(H,106,123)(H,107,124)(H,108,114)(H,109,115)(H,110,116);15-17,31-32,39-46,65-70,82-85,94-96,98-100H,18-30,33-38,47-64H2,1-14H3,(H,102,118)(H,103,119)(H,104,120)(H,105,121)(H,106,122)(H,107,112)(H,108,113)(H,109,114)(H,124,125);4-6H2,1-3H3.

What are the key properties of [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine?

[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine has a molecular weight of 4043.99 g/mol, XLogP of 17.22, 133 rotatable bonds, 17 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for [1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl] 4-oxopentanoate;4-[1-[4-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopropan-2-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine is sourced from PubChem (CID 167673036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).