1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide

C178H234N26O24 — CID 159506764

About 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide

1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide (PubChem CID 159506764) has the molecular formula C178H234N26O24 and a molecular weight of 3121.99 g/mol. Its IUPAC name is 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
• PubChem CID: 159506764
• Molecular Formula: C178H234N26O24
• Molecular Weight: 3121.99 g/mol
• Exact Mass: 3119.79
• IUPAC Name: 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
• SMILES: CN[C@@H](C)C(=O)NC(Cc1ccc(OC/C=C/COc2ccc(C[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCC[C@H]3C(=O)N[C@@H]3CCCc4ccccc43)cc2)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H]1CCCc2ccccc21.CN[C@@H](C)C(=O)N[C@@H](CCCCNC(=O)c1cccc(C(=O)NCCCC[C@H](NC(=O)[C@H](C)NC)C(=O)N2CCC[C@H]2C(=O)N[C@@H]2CCCc3ccccc32)c1)C(=O)N1CCC[C@H]1C(=O)N[C@@H]1CCCc2ccccc21.CN[C@@H](C)C(=O)N[C@@H](Cc1ccc(OCCCCOc2ccc(C[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCCC3C(=O)N[C@@H]3CCCc4ccccc43)cc2)cc1)C(=O)N1CCCC1C(=O)N[C@@H]1CCCc2ccccc21
• InChI: InChI=1S/C60H78N8O8.C60H76N8O8.C58H80N10O8/c2*1-39(61-3)55(69)65-51(59(73)67-33-13-23-53(67)57(71)63-49-21-11-17-43-15-5-7-19-47(43)49)37-41-25-29-45(30-26-41)75-35-9-10-36-76-46-31-27-42(28-32-46)38-52(66-56(70)40(2)62-4)60(74)68-34-14-24-54(68)58(72)64-50-22-12-18-44-16-6-8-20-48(44)50;1-37(59-3)51(69)65-47(57(75)67-34-16-30-49(67)55(73)63-45-28-14-20-39-18-5-7-24-43(39)45)26-9-11-32-61-53(71)41-22-13-23-42(36-41)54(72)62-33-12-10-27-48(66-52(70)38(2)60-4)58(76)68-35-17-31-50(68)56(74)64-46-29-15-21-40-19-6-8-25-44(40)46/h5-8,15-16,19-20,25-32,39-40,49-54,61-62H,9-14,17-18,21-24,33-38H2,1-4H3,(H,63,71)(H,64,72)(H,65,69)(H,66,70);5-10,15-16,19-20,25-32,39-40,49-54,61-62H,11-14,17-18,21-24,33-38H2,1-4H3,(H,63,71)(H,64,72)(H,65,69)(H,66,70);5-8,13,18-19,22-25,36-38,45-50,59-60H,9-12,14-17,20-21,26-35H2,1-4H3,(H,61,71)(H,62,72)(H,63,73)(H,64,74)(H,65,69)(H,66,70)/b;10-9+;/t39-,40-,49+,50+,51-,52-,53?,54?;39-,40-,49+,50+,51-,52?,53-,54-;37-,38-,45+,46+,47-,48-,49-,50-/m000/s1
• InChIKey: MABXIEKILRHRHM-PGOLTTKOSA-N
• XLogP: 14.95
• TPSA: 638.36 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 30
• Rotatable Bonds: 69
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3121.99
LogP ≤ 5	14.95
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide?

The IUPAC name of 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide (CID 159506764) is 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide.

What is the SMILES notation for 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide?

The canonical SMILES for 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide is CN[C@@H](C)C(=O)NC(Cc1ccc(OC/C=C/COc2ccc(C[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCC[C@H]3C(=O)N[C@@H]3CCCc4ccccc43)cc2)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H]1CCCc2ccccc21.CN[C@@H](C)C(=O)N[C@@H](CCCCNC(=O)c1cccc(C(=O)NCCCC[C@H](NC(=O)[C@H](C)NC)C(=O)N2CCC[C@H]2C(=O)N[C@@H]2CCCc3ccccc32)c1)C(=O)N1CCC[C@H]1C(=O)N[C@@H]1CCCc2ccccc21.CN[C@@H](C)C(=O)N[C@@H](Cc1ccc(OCCCCOc2ccc(C[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCCC3C(=O)N[C@@H]3CCCc4ccccc43)cc2)cc1)C(=O)N1CCCC1C(=O)N[C@@H]1CCCc2ccccc21.

What is the InChIKey of 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide?

The InChIKey is MABXIEKILRHRHM-PGOLTTKOSA-N. The full InChI is InChI=1S/C60H78N8O8.C60H76N8O8.C58H80N10O8/c2*1-39(61-3)55(69)65-51(59(73)67-33-13-23-53(67)57(71)63-49-21-11-17-43-15-5-7-19-47(43)49)37-41-25-29-45(30-26-41)75-35-9-10-36-76-46-31-27-42(28-32-46)38-52(66-56(70)40(2)62-4)60(74)68-34-14-24-54(68)58(72)64-50-22-12-18-44-16-6-8-20-48(44)50;1-37(59-3)51(69)65-47(57(75)67-34-16-30-49(67)55(73)63-45-28-14-20-39-18-5-7-24-43(39)45)26-9-11-32-61-53(71)41-22-13-23-42(36-41)54(72)62-33-12-10-27-48(66-52(70)38(2)60-4)58(76)68-35-17-31-50(68)56(74)64-46-29-15-21-40-19-6-8-25-44(40)46/h5-8,15-16,19-20,25-32,39-40,49-54,61-62H,9-14,17-18,21-24,33-38H2,1-4H3,(H,63,71)(H,64,72)(H,65,69)(H,66,70);5-10,15-16,19-20,25-32,39-40,49-54,61-62H,11-14,17-18,21-24,33-38H2,1-4H3,(H,63,71)(H,64,72)(H,65,69)(H,66,70);5-8,13,18-19,22-25,36-38,45-50,59-60H,9-12,14-17,20-21,26-35H2,1-4H3,(H,61,71)(H,62,72)(H,63,73)(H,64,74)(H,65,69)(H,66,70)/b;10-9+;/t39-,40-,49+,50+,51-,52-,53?,54?;39-,40-,49+,50+,51-,52?,53-,54-;37-,38-,45+,46+,47-,48-,49-,50-/m000/s1.

What are the key properties of 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide?

1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide has a molecular weight of 3121.99 g/mol, XLogP of 14.95, 69 rotatable bonds, 20 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N,3-N-bis[(5S)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-6-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]hexyl]benzene-1,3-dicarboxamide;(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[(E)-4-[4-[2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[(2S)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]but-2-enoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[4-[4-[4-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-3-[2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]propyl]phenoxy]butoxy]phenyl]propanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 159506764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).