N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C163H205B3Br3F9N30O23 — CID 160674542

About N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 160674542) has the molecular formula C163H205B3Br3F9N30O23 and a molecular weight of 3395.75 g/mol. Its IUPAC name is N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 160674542
• Molecular Formula: C163H205B3Br3F9N30O23
• Molecular Weight: 3395.75 g/mol
• Exact Mass: 3391.35
• IUPAC Name: N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: CC(C)(C)OC(=O)Nc1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2cn1.CC(C)(C)OC(=O)Nc1cc2ccc(Br)cc2cn1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CN1CCN(Cc2ccc(CC(=O)Nc3cc(-c4ccc5cc(N)ncc5c4)n(C)n3)cc2C(F)(F)F)CC1.CN1CCN(Cc2ccc(CC(=O)Nc3cc(-c4ccc5cc(NC(=O)OC(C)(C)C)ncc5c4)n(C)n3)cc2C(F)(F)F)CC1.CN1CCN(Cc2ccc(CC(=O)O)cc2C(F)(F)F)CC1.Cn1nc(N)cc1-c1ccc2cc(NC(=O)OC(C)(C)C)ncc2c1.Cn1nc(N)cc1Br.Nc1cc2ccc(Br)cc2cn1
• InChI: InChI=1S/C33H38F3N7O3.C28H30F3N7O.C20H27BN2O4.C18H21N5O2.C15H19F3N2O2.C14H15BrN2O2.C12H24B2O4.C10H18O5.C9H7BrN2.C4H6BrN3/c1-32(2,3)46-31(45)39-28-17-22-8-9-23(16-25(22)19-37-28)27-18-29(40-42(27)5)38-30(44)15-21-6-7-24(26(14-21)33(34,35)36)20-43-12-10-41(4)11-13-43;1-36-7-9-38(10-8-36)17-21-4-3-18(11-23(21)28(29,30)31)12-27(39)34-26-15-24(37(2)35-26)20-6-5-19-14-25(32)33-16-22(19)13-20;1-18(2,3)25-17(24)23-16-11-13-8-9-15(10-14(13)12-22-16)21-26-19(4,5)20(6,7)27-21;1-18(2,3)25-17(24)21-16-8-11-5-6-12(7-13(11)10-20-16)14-9-15(19)22-23(14)4;1-19-4-6-20(7-5-19)10-12-3-2-11(9-14(21)22)8-13(12)15(16,17)18;1-14(2,3)19-13(18)17-12-7-9-4-5-11(15)6-10(9)8-16-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;10-8-2-1-6-4-9(11)12-5-7(6)3-8;1-8-3(5)2-4(6)7-8/h6-9,14,16-19H,10-13,15,20H2,1-5H3,(H,37,39,45)(H,38,40,44);3-6,11,13-16H,7-10,12,17H2,1-2H3,(H2,32,33)(H,34,35,39);8-12H,1-7H3,(H,22,23,24);5-10H,1-4H3,(H2,19,22)(H,20,21,24);2-3,8H,4-7,9-10H2,1H3,(H,21,22);4-8H,1-3H3,(H,16,17,18);1-8H3;1-6H3;1-5H,(H2,11,12);2H,1H3,(H2,6,7)
• InChIKey: RNJDQYYXPBHBJG-UHFFFAOYSA-N
• XLogP: 32.43
• TPSA: 638.17 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 46
• Rotatable Bonds: 23
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3395.75
LogP ≤ 5	32.43
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 160674542) is N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is CC(C)(C)OC(=O)Nc1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2cn1.CC(C)(C)OC(=O)Nc1cc2ccc(Br)cc2cn1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CN1CCN(Cc2ccc(CC(=O)Nc3cc(-c4ccc5cc(N)ncc5c4)n(C)n3)cc2C(F)(F)F)CC1.CN1CCN(Cc2ccc(CC(=O)Nc3cc(-c4ccc5cc(NC(=O)OC(C)(C)C)ncc5c4)n(C)n3)cc2C(F)(F)F)CC1.CN1CCN(Cc2ccc(CC(=O)O)cc2C(F)(F)F)CC1.Cn1nc(N)cc1-c1ccc2cc(NC(=O)OC(C)(C)C)ncc2c1.Cn1nc(N)cc1Br.Nc1cc2ccc(Br)cc2cn1.

What is the InChIKey of N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is RNJDQYYXPBHBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H38F3N7O3.C28H30F3N7O.C20H27BN2O4.C18H21N5O2.C15H19F3N2O2.C14H15BrN2O2.C12H24B2O4.C10H18O5.C9H7BrN2.C4H6BrN3/c1-32(2,3)46-31(45)39-28-17-22-8-9-23(16-25(22)19-37-28)27-18-29(40-42(27)5)38-30(44)15-21-6-7-24(26(14-21)33(34,35)36)20-43-12-10-41(4)11-13-43;1-36-7-9-38(10-8-36)17-21-4-3-18(11-23(21)28(29,30)31)12-27(39)34-26-15-24(37(2)35-26)20-6-5-19-14-25(32)33-16-22(19)13-20;1-18(2,3)25-17(24)23-16-11-13-8-9-15(10-14(13)12-22-16)21-26-19(4,5)20(6,7)27-21;1-18(2,3)25-17(24)21-16-8-11-5-6-12(7-13(11)10-20-16)14-9-15(19)22-23(14)4;1-19-4-6-20(7-5-19)10-12-3-2-11(9-14(21)22)8-13(12)15(16,17)18;1-14(2,3)19-13(18)17-12-7-9-4-5-11(15)6-10(9)8-16-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;10-8-2-1-6-4-9(11)12-5-7(6)3-8;1-8-3(5)2-4(6)7-8/h6-9,14,16-19H,10-13,15,20H2,1-5H3,(H,37,39,45)(H,38,40,44);3-6,11,13-16H,7-10,12,17H2,1-2H3,(H2,32,33)(H,34,35,39);8-12H,1-7H3,(H,22,23,24);5-10H,1-4H3,(H2,19,22)(H,20,21,24);2-3,8H,4-7,9-10H2,1H3,(H,21,22);4-8H,1-3H3,(H,16,17,18);1-8H3;1-6H3;1-5H,(H2,11,12);2H,1H3,(H2,6,7).

What are the key properties of N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 3395.75 g/mol, XLogP of 32.43, 23 rotatable bonds, 11 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(3-aminoisoquinolin-7-yl)-1-methylpyrazol-3-yl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide;7-bromoisoquinolin-3-amine;5-bromo-1-methylpyrazol-3-amine;tert-butyl N-[7-(3-amino-1-methylpyrazol-5-yl)isoquinolin-3-yl]carbamate;tert-butyl N-(7-bromoisoquinolin-3-yl)carbamate;tert-butyl N-[7-[1-methyl-3-[[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetyl]amino]pyrazol-5-yl]isoquinolin-3-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]carbamate;2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]acetic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 160674542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).