(2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide

C157H247N21O27 — CID 158339948

About (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide

(2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide (PubChem CID 158339948) has the molecular formula C157H247N21O27 and a molecular weight of 2860.82 g/mol. Its IUPAC name is (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide
• PubChem CID: 158339948
• Molecular Formula: C157H247N21O27
• Molecular Weight: 2860.82 g/mol
• Exact Mass: 2858.86
• IUPAC Name: (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide
• SMILES: CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)CCCCCCCNC(=O)[C@@H](NC(=O)C1CCCN1C(=O)[C@@H](CC(=O)[C@H](C)NC)C1CCCCC1)C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)C1CCCCC1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)C[C@@H](CCCCN)C(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CCCCN)CC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)CC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)CC)C(C)C)[C@@H](C)CC)[C@@H](C)CC)C(C)C
• InChI: InChI=1S/C84H148N14O19.C73H99N7O8/c1-15-53(9)73(95-81(111)63-29-23-39-97(63)83(113)71(51(5)6)93-75(105)55(11)17-3)67(101)47-57(13)77(107)91-61(31-33-69(87)103)65(99)49-59(27-19-21-35-85)79(109)89-37-25-41-115-43-45-117-46-44-116-42-26-38-90-80(110)60(28-20-22-36-86)50-66(100)62(32-34-70(88)104)92-78(108)58(14)48-68(102)74(54(10)16-2)96-82(112)64-30-24-40-98(64)84(114)72(52(7)8)94-76(106)56(12)18-4;1-5-50(2)68(83)76-65(57-41-25-14-26-42-57)73(88)80-48-30-44-60(80)69(84)77-66(63(53-33-17-10-18-34-53)54-35-19-11-20-36-54)61(81)45-27-7-6-8-28-46-75-71(86)67(64(55-37-21-12-22-38-55)56-39-23-13-24-40-56)78-70(85)59-43-29-47-79(59)72(87)58(49-62(82)51(3)74-4)52-31-15-9-16-32-52/h51-64,71-74H,15-50,85-86H2,1-14H3,(H2,87,103)(H2,88,104)(H,89,109)(H,90,110)(H,91,107)(H,92,108)(H,93,105)(H,94,106)(H,95,111)(H,96,112);10-13,17-24,33-40,50-52,57-60,63-67,74H,5-9,14-16,25-32,41-49H2,1-4H3,(H,75,86)(H,76,83)(H,77,84)(H,78,85)/t53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63-,64-,71-,72-,73-,74-;50-,51+,58+,59?,60+,65+,66-,67+/m01/s1
• InChIKey: GRANZDXYSSGZRH-ZZOXMEPYSA-N
• XLogP: 14.07
• TPSA: 710.80 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 30
• Rotatable Bonds: 95
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2860.82
LogP ≤ 5	14.07
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide?

The IUPAC name of (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide (CID 158339948) is (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide.

What is the SMILES notation for (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide?

The canonical SMILES for (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide is CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)CCCCCCCNC(=O)[C@@H](NC(=O)C1CCCN1C(=O)[C@@H](CC(=O)[C@H](C)NC)C1CCCCC1)C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)C1CCCCC1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)C[C@@H](CCCCN)C(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CCCCN)CC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)CC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)CC)C(C)C)[C@@H](C)CC)[C@@H](C)CC)C(C)C.

What is the InChIKey of (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide?

The InChIKey is GRANZDXYSSGZRH-ZZOXMEPYSA-N. The full InChI is InChI=1S/C84H148N14O19.C73H99N7O8/c1-15-53(9)73(95-81(111)63-29-23-39-97(63)83(113)71(51(5)6)93-75(105)55(11)17-3)67(101)47-57(13)77(107)91-61(31-33-69(87)103)65(99)49-59(27-19-21-35-85)79(109)89-37-25-41-115-43-45-117-46-44-116-42-26-38-90-80(110)60(28-20-22-36-86)50-66(100)62(32-34-70(88)104)92-78(108)58(14)48-68(102)74(54(10)16-2)96-82(112)64-30-24-40-98(64)84(114)72(52(7)8)94-76(106)56(12)18-4;1-5-50(2)68(83)76-65(57-41-25-14-26-42-57)73(88)80-48-30-44-60(80)69(84)77-66(63(53-33-17-10-18-34-53)54-35-19-11-20-36-54)61(81)45-27-7-6-8-28-46-75-71(86)67(64(55-37-21-12-22-38-55)56-39-23-13-24-40-56)78-70(85)59-43-29-47-79(59)72(87)58(49-62(82)51(3)74-4)52-31-15-9-16-32-52/h51-64,71-74H,15-50,85-86H2,1-14H3,(H2,87,103)(H2,88,104)(H,89,109)(H,90,110)(H,91,107)(H,92,108)(H,93,105)(H,94,106)(H,95,111)(H,96,112);10-13,17-24,33-40,50-52,57-60,63-67,74H,5-9,14-16,25-32,41-49H2,1-4H3,(H,75,86)(H,76,83)(H,77,84)(H,78,85)/t53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63-,64-,71-,72-,73-,74-;50-,51+,58+,59?,60+,65+,66-,67+/m01/s1.

What are the key properties of (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide?

(2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide has a molecular weight of 2860.82 g/mol, XLogP of 14.07, 95 rotatable bonds, 17 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,5S)-N-[3-[2-[2-[3-[[(2R,5S)-8-amino-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4,8-dioxooctanoyl]amino]propoxy]ethoxy]ethoxy]propyl]-2-(4-aminobutyl)-5-[[(2R,5S,6S)-2,6-dimethyl-5-[[(2S)-1-[(2S)-3-methyl-2-[[(2R)-2-methylbutanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxooctanoyl]amino]-4-oxooctanediamide;1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]-N-[(2S)-1-[[(9S)-9-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-8-oxo-10,10-diphenyldecyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 158339948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).