bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide

C153H241N19O40 — CID 159132596

About bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide

bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide (PubChem CID 159132596) has the molecular formula C153H241N19O40 and a molecular weight of 2986.70 g/mol. Its IUPAC name is bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide.

Molecular Properties

• Compound Name: bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide
• PubChem CID: 159132596
• Molecular Formula: C153H241N19O40
• Molecular Weight: 2986.70 g/mol
• Exact Mass: 2984.74
• IUPAC Name: bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide
• SMILES: C=C(C)C(=O)NCC(C)O.C=C(C)C(=O)ON1C(=O)CCC1=O.CC(O)CN.CC(O)CN.CCC(C)(C)C(=O)NCC(C)O.CCC(C)(CC(C)(C)C(=O)NCC(C)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CC(=O)O)C(N)=O.CCC(C)(CC(C)(C)C(=O)NCC(C)O)C(=O)ON1C(=O)CCC1=O.CCC(C)(CC(C)(CC(C)(C)C(=O)NCC(C)O)C(=O)ON1C(=O)CCC1=O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CC(=O)O)C(N)=O.CCN
• InChI: InChI=1S/C56H78N6O14.C48H69N5O10.C17H28N2O6.C9H19NO2.C8H9NO4.C7H13NO2.2C3H9NO.C2H7N/c1-9-55(7,33-56(8,32-54(5,6)51(73)58-31-35(4)63)53(75)76-62-45(66)22-23-46(62)67)52(74)60-41(25-34(2)3)50(72)61-24-16-21-42(61)44(65)29-39(26-36-17-12-10-13-18-36)49(71)59-40(27-37-19-14-11-15-20-37)43(64)28-38(48(57)70)30-47(68)69;1-8-48(7,29-47(5,6)45(62)50-28-31(4)54)46(63)52-37(22-30(2)3)44(61)53-21-15-20-38(53)40(56)26-35(23-32-16-11-9-12-17-32)43(60)51-36(24-33-18-13-10-14-19-33)39(55)25-34(42(49)59)27-41(57)58;1-6-17(5,10-16(3,4)14(23)18-9-11(2)20)15(24)25-19-12(21)7-8-13(19)22;1-5-9(3,4)8(12)10-6-7(2)11;1-5(2)8(12)13-9-6(10)3-4-7(9)11;1-5(2)7(10)8-4-6(3)9;2*1-3(5)2-4;1-2-3/h10-15,17-20,34-35,38-42,63H,9,16,21-33H2,1-8H3,(H2,57,70)(H,58,73)(H,59,71)(H,60,74)(H,68,69);9-14,16-19,30-31,34-38,54H,8,15,20-29H2,1-7H3,(H2,49,59)(H,50,62)(H,51,60)(H,52,63)(H,57,58);11,20H,6-10H2,1-5H3,(H,18,23);7,11H,5-6H2,1-4H3,(H,10,12);1,3-4H2,2H3;6,9H,1,4H2,2-3H3,(H,8,10);2*3,5H,2,4H2,1H3;2-3H2,1H3/t35?,38-,39+,40-,41-,42-,55?,56?;31?,34-,35+,36-,37-,38-,48?;;;;;;;/m00......./s1
• InChIKey: KHBYODONERZQRZ-AANIQTMOSA-N
• XLogP: 8.53
• TPSA: 942.29 Ų
• H-Bond Donors: 23
• H-Bond Acceptors: 41
• Rotatable Bonds: 75
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2986.70
LogP ≤ 5	8.53
H-Bond Donors ≤ 5	23
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide?

The IUPAC name of bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide (CID 159132596) is bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide.

What is the SMILES notation for bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide?

The canonical SMILES for bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide is C=C(C)C(=O)NCC(C)O.C=C(C)C(=O)ON1C(=O)CCC1=O.CC(O)CN.CC(O)CN.CCC(C)(C)C(=O)NCC(C)O.CCC(C)(CC(C)(C)C(=O)NCC(C)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CC(=O)O)C(N)=O.CCC(C)(CC(C)(C)C(=O)NCC(C)O)C(=O)ON1C(=O)CCC1=O.CCC(C)(CC(C)(CC(C)(C)C(=O)NCC(C)O)C(=O)ON1C(=O)CCC1=O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CC(=O)O)C(N)=O.CCN.

What is the InChIKey of bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide?

The InChIKey is KHBYODONERZQRZ-AANIQTMOSA-N. The full InChI is InChI=1S/C56H78N6O14.C48H69N5O10.C17H28N2O6.C9H19NO2.C8H9NO4.C7H13NO2.2C3H9NO.C2H7N/c1-9-55(7,33-56(8,32-54(5,6)51(73)58-31-35(4)63)53(75)76-62-45(66)22-23-46(62)67)52(74)60-41(25-34(2)3)50(72)61-24-16-21-42(61)44(65)29-39(26-36-17-12-10-13-18-36)49(71)59-40(27-37-19-14-11-15-20-37)43(64)28-38(48(57)70)30-47(68)69;1-8-48(7,29-47(5,6)45(62)50-28-31(4)54)46(63)52-37(22-30(2)3)44(61)53-21-15-20-38(53)40(56)26-35(23-32-16-11-9-12-17-32)43(60)51-36(24-33-18-13-10-14-19-33)39(55)25-34(42(49)59)27-41(57)58;1-6-17(5,10-16(3,4)14(23)18-9-11(2)20)15(24)25-19-12(21)7-8-13(19)22;1-5-9(3,4)8(12)10-6-7(2)11;1-5(2)8(12)13-9-6(10)3-4-7(9)11;1-5(2)7(10)8-4-6(3)9;2*1-3(5)2-4;1-2-3/h10-15,17-20,34-35,38-42,63H,9,16,21-33H2,1-8H3,(H2,57,70)(H,58,73)(H,59,71)(H,60,74)(H,68,69);9-14,16-19,30-31,34-38,54H,8,15,20-29H2,1-7H3,(H2,49,59)(H,50,62)(H,51,60)(H,52,63)(H,57,58);11,20H,6-10H2,1-5H3,(H,18,23);7,11H,5-6H2,1-4H3,(H,10,12);1,3-4H2,2H3;6,9H,1,4H2,2-3H3,(H,8,10);2*3,5H,2,4H2,1H3;2-3H2,1H3/t35?,38-,39+,40-,41-,42-,55?,56?;31?,34-,35+,36-,37-,38-,48?;;;;;;;/m00......./s1.

What are the key properties of bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide?

bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide has a molecular weight of 2986.70 g/mol, XLogP of 8.53, 75 rotatable bonds, 23 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-aminopropan-2-ol);(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-ethyl-7-(2-hydroxypropylamino)-2,4,6,6-tetramethyl-7-oxoheptanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(3S,6S)-6-[[(2R)-2-benzyl-4-[(2S)-1-[(2S)-2-[[2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoyl]amino]-4-methylpentanoyl]pyrrolidin-2-yl]-4-oxobutanoyl]amino]-3-carbamoyl-5-oxo-7-phenylheptanoic acid;(2,5-dioxopyrrolidin-1-yl) 2-ethyl-5-(2-hydroxypropylamino)-2,4,4-trimethyl-5-oxopentanoate;(2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate;ethanamine;N-(2-hydroxypropyl)-2,2-dimethylbutanamide;N-(2-hydroxypropyl)-2-methylprop-2-enamide is sourced from PubChem (CID 159132596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).