(2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide

C162H206F8N20O27 — CID 159847626

About (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide

(2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide (PubChem CID 159847626) has the molecular formula C162H206F8N20O27 and a molecular weight of 3017.53 g/mol. Its IUPAC name is (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide.

Molecular Properties

• Compound Name: (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide
• PubChem CID: 159847626
• Molecular Formula: C162H206F8N20O27
• Molecular Weight: 3017.53 g/mol
• Exact Mass: 3015.52
• IUPAC Name: (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide
• SMILES: CC1CC(=O)N(CC(=O)CC[C@H](NC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c2cc(-c3cc(F)ccc3F)cn2Cc2ccccc2)C(C)(C)C)C(=O)O)C1=O.CC1CC(=O)N(CC(=O)N[C@@H](CCC(=O)CCCNC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c2cc(-c3cc(F)ccc3F)cn2Cc2ccccc2)C(C)(C)C)C(=O)O)C1=O.CC1CC(=O)N(CCCCCCNC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c2cc(-c3cc(F)ccc3F)cn2Cc2ccccc2)C(C)(C)C)C1=O.CCC(=O)NCCCC(=O)[C@@H]1CCC[C@@H]1CC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c1cc(-c2cc(F)ccc2F)cn1Cc1ccccc1)C(C)(C)C
• InChI: InChI=1S/C43H54F2N6O9.C41H54F2N4O5.C39H47F2N5O8.C39H51F2N5O5/c1-26-19-37(55)51(41(26)58)24-36(54)48-34(42(59)60)15-13-30(53)11-8-17-47-40(57)33(46)16-18-50(38(56)25-52)39(43(2,3)4)35-20-28(31-21-29(44)12-14-32(31)45)23-49(35)22-27-9-6-5-7-10-27;1-5-38(51)45-19-10-15-36(49)31-14-9-13-28(31)22-37(50)34(44)18-20-47(39(52)26-48)40(41(2,3)4)35-21-29(32-23-30(42)16-17-33(32)43)25-46(35)24-27-11-7-6-8-12-27;1-23-16-33(49)46(37(23)52)21-27(48)11-13-31(38(53)54)43-36(51)30(42)14-15-45(34(50)22-47)35(39(2,3)4)32-17-25(28-18-26(40)10-12-29(28)41)20-44(32)19-24-8-6-5-7-9-24;1-26-20-34(48)46(38(26)51)18-11-6-5-10-17-43-37(50)32(42)16-19-45(35(49)25-47)36(39(2,3)4)33-21-28(30-22-29(40)14-15-31(30)41)24-44(33)23-27-12-8-7-9-13-27/h5-7,9-10,12,14,20-21,23,26,33-34,39,52H,8,11,13,15-19,22,24-25,46H2,1-4H3,(H,47,57)(H,48,54)(H,59,60);6-8,11-12,16-17,21,23,25,28,31,34,40,48H,5,9-10,13-15,18-20,22,24,26,44H2,1-4H3,(H,45,51);5-10,12,17-18,20,23,30-31,35,47H,11,13-16,19,21-22,42H2,1-4H3,(H,43,51)(H,53,54);7-9,12-15,21-22,24,26,32,36,47H,5-6,10-11,16-20,23,25,42H2,1-4H3,(H,43,50)/t26?,33-,34-,39-;28-,31-,34+,40+;23?,30-,31-,35-;26?,32-,36-/m0100/s1
• InChIKey: NPNAOLARTBTUPO-WEUWFROYSA-N
• XLogP: 18.27
• TPSA: 686.48 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 33
• Rotatable Bonds: 73
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3017.53
LogP ≤ 5	18.27
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide?

The IUPAC name of (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide (CID 159847626) is (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide.

What is the SMILES notation for (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide?

The canonical SMILES for (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide is CC1CC(=O)N(CC(=O)CC[C@H](NC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c2cc(-c3cc(F)ccc3F)cn2Cc2ccccc2)C(C)(C)C)C(=O)O)C1=O.CC1CC(=O)N(CC(=O)N[C@@H](CCC(=O)CCCNC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c2cc(-c3cc(F)ccc3F)cn2Cc2ccccc2)C(C)(C)C)C(=O)O)C1=O.CC1CC(=O)N(CCCCCCNC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c2cc(-c3cc(F)ccc3F)cn2Cc2ccccc2)C(C)(C)C)C1=O.CCC(=O)NCCCC(=O)[C@@H]1CCC[C@@H]1CC(=O)[C@@H](N)CCN(C(=O)CO)[C@@H](c1cc(-c2cc(F)ccc2F)cn1Cc1ccccc1)C(C)(C)C.

What is the InChIKey of (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide?

The InChIKey is NPNAOLARTBTUPO-WEUWFROYSA-N. The full InChI is InChI=1S/C43H54F2N6O9.C41H54F2N4O5.C39H47F2N5O8.C39H51F2N5O5/c1-26-19-37(55)51(41(26)58)24-36(54)48-34(42(59)60)15-13-30(53)11-8-17-47-40(57)33(46)16-18-50(38(56)25-52)39(43(2,3)4)35-20-28(31-21-29(44)12-14-32(31)45)23-49(35)22-27-9-6-5-7-10-27;1-5-38(51)45-19-10-15-36(49)31-14-9-13-28(31)22-37(50)34(44)18-20-47(39(52)26-48)40(41(2,3)4)35-21-29(32-23-30(42)16-17-33(32)43)25-46(35)24-27-11-7-6-8-12-27;1-23-16-33(49)46(37(23)52)21-27(48)11-13-31(38(53)54)43-36(51)30(42)14-15-45(34(50)22-47)35(39(2,3)4)32-17-25(28-18-26(40)10-12-29(28)41)20-44(32)19-24-8-6-5-7-9-24;1-26-20-34(48)46(38(26)51)18-11-6-5-10-17-43-37(50)32(42)16-19-45(35(49)25-47)36(39(2,3)4)33-21-28(30-22-29(40)14-15-31(30)41)24-44(33)23-27-12-8-7-9-13-27/h5-7,9-10,12,14,20-21,23,26,33-34,39,52H,8,11,13,15-19,22,24-25,46H2,1-4H3,(H,47,57)(H,48,54)(H,59,60);6-8,11-12,16-17,21,23,25,28,31,34,40,48H,5,9-10,13-15,18-20,22,24,26,44H2,1-4H3,(H,45,51);5-10,12,17-18,20,23,30-31,35,47H,11,13-16,19,21-22,42H2,1-4H3,(H,43,51)(H,53,54);7-9,12-15,21-22,24,26,32,36,47H,5-6,10-11,16-20,23,25,42H2,1-4H3,(H,43,50)/t26?,33-,34-,39-;28-,31-,34+,40+;23?,30-,31-,35-;26?,32-,36-/m0100/s1.

What are the key properties of (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide?

(2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide has a molecular weight of 3017.53 g/mol, XLogP of 18.27, 73 rotatable bonds, 15 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-8-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-2-[[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-oxooctanoic acid;(2S)-2-[[(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]butanoyl]amino]-6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-5-oxohexanoic acid;(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexyl]butanamide;N-[4-[(1R,2R)-2-[(3S)-3-amino-5-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-oxopentyl]cyclopentyl]-4-oxobutyl]propanamide is sourced from PubChem (CID 159847626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).