[4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate

C158H220N24O42 — CID 162058545

About [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate

[4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate (PubChem CID 162058545) has the molecular formula C158H220N24O42 and a molecular weight of 3127.62 g/mol. Its IUPAC name is [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate.

Molecular Properties

• Compound Name: [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate
• PubChem CID: 162058545
• Molecular Formula: C158H220N24O42
• Molecular Weight: 3127.62 g/mol
• Exact Mass: 3125.58
• IUPAC Name: [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate
• SMILES: CC(C)(C)C(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)CC(=O)[C@H](CCCCN)NC(=O)CCCCCN2C(=O)C=CC2=O)cc1.CC(C)(C)C(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)CC(=O)[C@H](CCCNC(N)=O)NC(=O)CCN2C(=O)C=CC2=O)cc1.CC(C)(C)C(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)CC(=O)[C@H](CO)NC(=O)CCCCCN2C(=O)C=CC2=O)cc1.CC(C)[C@H](NC(=O)CCCCCN1C(=O)C=CC1=O)C(=O)C[C@@H](CCC(=O)O)C(=O)Nc1ccc(COC(=O)C(C)(C)C)cc1.C[C@H](CC(=O)[C@H](C)NC(=O)CCN1C(=O)C=CC1=O)C(=O)Nc1ccc(COC(=O)C(C)(C)C)cc1
• InChI: InChI=1S/C35H52N6O8.C33H45N3O9.C32H45N7O9.C32H45N5O9.C26H33N3O7/c1-35(2,3)33(47)49-23-24-13-15-26(16-14-24)39-32(46)25(10-9-20-38-34(37)48)22-28(42)27(11-6-7-19-36)40-29(43)12-5-4-8-21-41-30(44)17-18-31(41)45;1-21(2)30(35-26(38)9-7-6-8-18-36-27(39)15-16-28(36)40)25(37)19-23(12-17-29(41)42)31(43)34-24-13-10-22(11-14-24)20-45-32(44)33(3,4)5;1-32(2,3)29(45)48-19-20-8-10-22(11-9-20)37-28(44)21(6-4-15-35-30(33)46)18-24(40)23(7-5-16-36-31(34)47)38-25(41)14-17-39-26(42)12-13-27(39)43;1-32(2,3)30(44)46-20-21-10-12-23(13-11-21)35-29(43)22(8-7-16-34-31(33)45)18-25(39)24(19-38)36-26(40)9-5-4-6-17-37-27(41)14-15-28(37)42;1-16(14-20(30)17(2)27-21(31)12-13-29-22(32)10-11-23(29)33)24(34)28-19-8-6-18(7-9-19)15-36-25(35)26(3,4)5/h13-18,25,27H,4-12,19-23,36H2,1-3H3,(H,39,46)(H,40,43)(H3,37,38,48);10-11,13-16,21,23,30H,6-9,12,17-20H2,1-5H3,(H,34,43)(H,35,38)(H,41,42);8-13,21,23H,4-7,14-19H2,1-3H3,(H,37,44)(H,38,41)(H3,33,35,46)(H3,34,36,47);10-15,22,24,38H,4-9,16-20H2,1-3H3,(H,35,43)(H,36,40)(H3,33,34,45);6-11,16-17H,12-15H2,1-5H3,(H,27,31)(H,28,34)/t25-,27+;23-,30+;21-,23+;22-,24+;16-,17+/m11111/s1
• InChIKey: YZMYFMAAXYSYFI-BKUMHQRLSA-N
• XLogP: 11.44
• TPSA: 998.78 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 42
• Rotatable Bonds: 89
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3127.62
LogP ≤ 5	11.44
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate?

The IUPAC name of [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate (CID 162058545) is [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate.

What is the SMILES notation for [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate?

The canonical SMILES for [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate is CC(C)(C)C(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)CC(=O)[C@H](CCCCN)NC(=O)CCCCCN2C(=O)C=CC2=O)cc1.CC(C)(C)C(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)CC(=O)[C@H](CCCNC(N)=O)NC(=O)CCN2C(=O)C=CC2=O)cc1.CC(C)(C)C(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)CC(=O)[C@H](CO)NC(=O)CCCCCN2C(=O)C=CC2=O)cc1.CC(C)[C@H](NC(=O)CCCCCN1C(=O)C=CC1=O)C(=O)C[C@@H](CCC(=O)O)C(=O)Nc1ccc(COC(=O)C(C)(C)C)cc1.C[C@H](CC(=O)[C@H](C)NC(=O)CCN1C(=O)C=CC1=O)C(=O)Nc1ccc(COC(=O)C(C)(C)C)cc1.

What is the InChIKey of [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate?

The InChIKey is YZMYFMAAXYSYFI-BKUMHQRLSA-N. The full InChI is InChI=1S/C35H52N6O8.C33H45N3O9.C32H45N7O9.C32H45N5O9.C26H33N3O7/c1-35(2,3)33(47)49-23-24-13-15-26(16-14-24)39-32(46)25(10-9-20-38-34(37)48)22-28(42)27(11-6-7-19-36)40-29(43)12-5-4-8-21-41-30(44)17-18-31(41)45;1-21(2)30(35-26(38)9-7-6-8-18-36-27(39)15-16-28(36)40)25(37)19-23(12-17-29(41)42)31(43)34-24-13-10-22(11-14-24)20-45-32(44)33(3,4)5;1-32(2,3)29(45)48-19-20-8-10-22(11-9-20)37-28(44)21(6-4-15-35-30(33)46)18-24(40)23(7-5-16-36-31(34)47)38-25(41)14-17-39-26(42)12-13-27(39)43;1-32(2,3)30(44)46-20-21-10-12-23(13-11-21)35-29(43)22(8-7-16-34-31(33)45)18-25(39)24(19-38)36-26(40)9-5-4-6-17-37-27(41)14-15-28(37)42;1-16(14-20(30)17(2)27-21(31)12-13-29-22(32)10-11-23(29)33)24(34)28-19-8-6-18(7-9-19)15-36-25(35)26(3,4)5/h13-18,25,27H,4-12,19-23,36H2,1-3H3,(H,39,46)(H,40,43)(H3,37,38,48);10-11,13-16,21,23,30H,6-9,12,17-20H2,1-5H3,(H,34,43)(H,35,38)(H,41,42);8-13,21,23H,4-7,14-19H2,1-3H3,(H,37,44)(H,38,41)(H3,33,35,46)(H3,34,36,47);10-15,22,24,38H,4-9,16-20H2,1-3H3,(H,35,43)(H,36,40)(H3,33,34,45);6-11,16-17H,12-15H2,1-5H3,(H,27,31)(H,28,34)/t25-,27+;23-,30+;21-,23+;22-,24+;16-,17+/m11111/s1.

What are the key properties of [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate?

[4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate has a molecular weight of 3127.62 g/mol, XLogP of 11.44, 89 rotatable bonds, 21 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[[(2R,5S)-9-amino-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-oxononanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-8-(carbamoylamino)-2-[3-(carbamoylamino)propyl]-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-oxooctanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;[4-[[(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-6-hydroxy-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate;(4R,7S)-4-[[4-(2,2-dimethylpropanoyloxymethyl)phenyl]carbamoyl]-7-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-8-methyl-6-oxononanoic acid;[4-[[(2R,5S)-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-methyl-4-oxohexanoyl]amino]phenyl]methyl 2,2-dimethylpropanoate is sourced from PubChem (CID 162058545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).