N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide

C145H155B7N20O28 — CID 160564029

About N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide

N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide (PubChem CID 160564029) has the molecular formula C145H155B7N20O28 and a molecular weight of 2701.63 g/mol. Its IUPAC name is N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide.

Molecular Properties

• Compound Name: N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
• PubChem CID: 160564029
• Molecular Formula: C145H155B7N20O28
• Molecular Weight: 2701.63 g/mol
• Exact Mass: 2701.20
• IUPAC Name: N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
• SMILES: CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CC=C3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CN(C)C3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CN(CCN)C3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CNCC3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)c1ccc(-c3ncc[nH]3)cc1)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)c1ccc3c(n1)CNC3)C2.[H]/N=C(\N)CCc1cc(CN=C(N)N)cc(C(=O)N[C@H]2Cc3cccc(C(C)=O)c3OB2O)c1
• InChI: InChI=1S/C22H27BN6O4.C22H26BN3O4.2C21H23BN2O4.C21H20BNO4.C20H18BN3O4.C18H18BN3O4/c1-12(30)17-4-2-3-15-10-18(23(32)33-20(15)17)29-21(31)16-8-13(5-6-19(24)25)7-14(9-16)11-28-22(26)27;1-14(27)19-4-2-3-16-11-20(23(29)30-22(16)19)25-21(28)10-15-5-6-17-12-26(8-7-24)13-18(17)9-15;1-13(25)18-5-3-4-15-10-19(22(27)28-21(15)18)23-20(26)9-14-6-7-16-11-24(2)12-17(16)8-14;1-13(25)18-4-2-3-16-11-19(22(27)28-21(16)18)24-20(26)10-14-5-6-15-7-8-23-12-17(15)9-14;1-13(24)18-7-3-6-17-12-19(22(26)27-21(17)18)23-20(25)11-14-8-9-15-4-2-5-16(15)10-14;1-12(25)16-4-2-3-15-11-17(21(27)28-18(15)16)24-20(26)14-7-5-13(6-8-14)19-22-9-10-23-19;1-10(23)13-4-2-3-11-7-16(19(25)26-17(11)13)22-18(24)14-6-5-12-8-20-9-15(12)21-14/h2-4,7-9,18,32H,5-6,10-11H2,1H3,(H3,24,25)(H,29,31)(H4,26,27,28);2-6,9,20,29H,7-8,10-13,24H2,1H3,(H,25,28);3-8,19,27H,9-12H2,1-2H3,(H,23,26);2-6,9,19,23,27H,7-8,10-12H2,1H3,(H,24,26);2-4,6-10,19,26H,5,11-12H2,1H3,(H,23,25);2-10,17,27H,11H2,1H3,(H,22,23)(H,24,26);2-6,16,20,25H,7-9H2,1H3,(H,22,24)/t18-;20-;3*19-;17-;16-/m0000000/s1
• InChIKey: QZROKPFMRBUUDM-LBRYXOTHSA-N
• XLogP: 8.68
• TPSA: 741.81 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 37
• Rotatable Bonds: 33
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2701.63
LogP ≤ 5	8.68
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide?

The IUPAC name of N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide (CID 160564029) is N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide.

What is the SMILES notation for N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide?

The canonical SMILES for N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CC=C3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CN(C)C3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CN(CCN)C3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)Cc1ccc3c(c1)CNCC3)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)c1ccc(-c3ncc[nH]3)cc1)C2.CC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)c1ccc3c(n1)CNC3)C2.[H]/N=C(\N)CCc1cc(CN=C(N)N)cc(C(=O)N[C@H]2Cc3cccc(C(C)=O)c3OB2O)c1.

What is the InChIKey of N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide?

The InChIKey is QZROKPFMRBUUDM-LBRYXOTHSA-N. The full InChI is InChI=1S/C22H27BN6O4.C22H26BN3O4.2C21H23BN2O4.C21H20BNO4.C20H18BN3O4.C18H18BN3O4/c1-12(30)17-4-2-3-15-10-18(23(32)33-20(15)17)29-21(31)16-8-13(5-6-19(24)25)7-14(9-16)11-28-22(26)27;1-14(27)19-4-2-3-16-11-20(23(29)30-22(16)19)25-21(28)10-15-5-6-17-12-26(8-7-24)13-18(17)9-15;1-13(25)18-5-3-4-15-10-19(22(27)28-21(15)18)23-20(26)9-14-6-7-16-11-24(2)12-17(16)8-14;1-13(25)18-4-2-3-16-11-19(22(27)28-21(16)18)24-20(26)10-14-5-6-15-7-8-23-12-17(15)9-14;1-13(24)18-7-3-6-17-12-19(22(26)27-21(17)18)23-20(25)11-14-8-9-15-4-2-5-16(15)10-14;1-12(25)16-4-2-3-15-11-17(21(27)28-18(15)16)24-20(26)14-7-5-13(6-8-14)19-22-9-10-23-19;1-10(23)13-4-2-3-11-7-16(19(25)26-17(11)13)22-18(24)14-6-5-12-8-20-9-15(12)21-14/h2-4,7-9,18,32H,5-6,10-11H2,1H3,(H3,24,25)(H,29,31)(H4,26,27,28);2-6,9,20,29H,7-8,10-13,24H2,1H3,(H,25,28);3-8,19,27H,9-12H2,1-2H3,(H,23,26);2-6,9,19,23,27H,7-8,10-12H2,1H3,(H,24,26);2-4,6-10,19,26H,5,11-12H2,1H3,(H,23,25);2-10,17,27H,11H2,1H3,(H,22,23)(H,24,26);2-6,16,20,25H,7-9H2,1H3,(H,22,24)/t18-;20-;3*19-;17-;16-/m0000000/s1.

What are the key properties of N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide?

N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide has a molecular weight of 2701.63 g/mol, XLogP of 8.68, 33 rotatable bonds, 22 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-[2-(2-aminoethyl)-1,3-dihydroisoindol-5-yl]acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-3-(3-amino-3-iminopropyl)-5-[(diaminomethylideneamino)methyl]benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-4-(1H-imidazol-2-yl)benzamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(3H-inden-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide;N-[(3R)-8-acetyl-2-hydroxy-3,4-dihydro-1,2-benzoxaborinin-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide is sourced from PubChem (CID 160564029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).