tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide

C138H178BBrCl5F4N29O15 — CID 159122015

About tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide

tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide (PubChem CID 159122015) has the molecular formula C138H178BBrCl5F4N29O15 and a molecular weight of 2827.10 g/mol. Its IUPAC name is tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide.

Molecular Properties

• Compound Name: tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide
• PubChem CID: 159122015
• Molecular Formula: C138H178BBrCl5F4N29O15
• Molecular Weight: 2827.10 g/mol
• Exact Mass: 2822.17
• IUPAC Name: tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide
• SMILES: CC1(C)OB(c2ccc(CNC(=O)C(F)(F)F)c(F)c2)OC1(C)C.CN(CCCBr)C(=O)OC(C)(C)C.CNCCCN[C@@H]1CCN(c2nn(Cc3ccc(OC)cc3)c3nccc(Cl)c23)C1.COc1ccc(Cn2nc(N3CC[C@@H](CC(=O)OC(C)(C)C)C3)c3c(Cl)ccnc32)cc1.COc1ccc(Cn2nc(N3CC[C@@H](N)C3)c3c(Cl)ccnc32)cc1.COc1ccc(Cn2nc(N3CC[C@@H](N4CCCN(C)C4=O)C3)c3c(Cl)ccnc32)cc1.COc1ccc(Cn2nc(N3CC[C@@H](NCCCN(C)C(=O)OC(C)(C)C)C3)c3c(Cl)ccnc32)cc1
• InChI: InChI=1S/C27H37ClN6O3.C24H29ClN4O3.C23H27ClN6O2.C22H29ClN6O.C18H20ClN5O.C15H18BF4NO3.C9H18BrNO2/c1-27(2,3)37-26(35)32(4)15-6-13-29-20-12-16-33(18-20)25-23-22(28)11-14-30-24(23)34(31-25)17-19-7-9-21(36-5)10-8-19;1-24(2,3)32-20(30)13-17-10-12-28(14-17)23-21-19(25)9-11-26-22(21)29(27-23)15-16-5-7-18(31-4)8-6-16;1-27-11-3-12-29(23(27)31)17-9-13-28(15-17)22-20-19(24)8-10-25-21(20)30(26-22)14-16-4-6-18(32-2)7-5-16;1-24-10-3-11-25-17-9-13-28(15-17)22-20-19(23)8-12-26-21(20)29(27-22)14-16-4-6-18(30-2)7-5-16;1-25-14-4-2-12(3-5-14)10-24-17-16(15(19)6-8-21-17)18(22-24)23-9-7-13(20)11-23;1-13(2)14(3,4)24-16(23-13)10-6-5-9(11(17)7-10)8-21-12(22)15(18,19)20;1-9(2,3)13-8(12)11(4)7-5-6-10/h7-11,14,20,29H,6,12-13,15-18H2,1-5H3;5-9,11,17H,10,12-15H2,1-4H3;4-8,10,17H,3,9,11-15H2,1-2H3;4-8,12,17,24-25H,3,9-11,13-15H2,1-2H3;2-6,8,13H,7,9-11,20H2,1H3;5-7H,8H2,1-4H3,(H,21,22);5-7H2,1-4H3/t20-;3*17-;13-;;/m10111../s1
• InChIKey: KFUUFRKPCWTHIR-PBIKBKJISA-N
• XLogP: 23.28
• TPSA: 434.50 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 39
• Rotatable Bonds: 39
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2827.10
LogP ≤ 5	23.28
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide?

The IUPAC name of tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide (CID 159122015) is tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide.

What is the SMILES notation for tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide?

The canonical SMILES for tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide is CC1(C)OB(c2ccc(CNC(=O)C(F)(F)F)c(F)c2)OC1(C)C.CN(CCCBr)C(=O)OC(C)(C)C.CNCCCN[C@@H]1CCN(c2nn(Cc3ccc(OC)cc3)c3nccc(Cl)c23)C1.COc1ccc(Cn2nc(N3CC[C@@H](CC(=O)OC(C)(C)C)C3)c3c(Cl)ccnc32)cc1.COc1ccc(Cn2nc(N3CC[C@@H](N)C3)c3c(Cl)ccnc32)cc1.COc1ccc(Cn2nc(N3CC[C@@H](N4CCCN(C)C4=O)C3)c3c(Cl)ccnc32)cc1.COc1ccc(Cn2nc(N3CC[C@@H](NCCCN(C)C(=O)OC(C)(C)C)C3)c3c(Cl)ccnc32)cc1.

What is the InChIKey of tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide?

The InChIKey is KFUUFRKPCWTHIR-PBIKBKJISA-N. The full InChI is InChI=1S/C27H37ClN6O3.C24H29ClN4O3.C23H27ClN6O2.C22H29ClN6O.C18H20ClN5O.C15H18BF4NO3.C9H18BrNO2/c1-27(2,3)37-26(35)32(4)15-6-13-29-20-12-16-33(18-20)25-23-22(28)11-14-30-24(23)34(31-25)17-19-7-9-21(36-5)10-8-19;1-24(2,3)32-20(30)13-17-10-12-28(14-17)23-21-19(25)9-11-26-22(21)29(27-23)15-16-5-7-18(31-4)8-6-16;1-27-11-3-12-29(23(27)31)17-9-13-28(15-17)22-20-19(24)8-10-25-21(20)30(26-22)14-16-4-6-18(32-2)7-5-16;1-24-10-3-11-25-17-9-13-28(15-17)22-20-19(23)8-12-26-21(20)29(27-22)14-16-4-6-18(30-2)7-5-16;1-25-14-4-2-12(3-5-14)10-24-17-16(15(19)6-8-21-17)18(22-24)23-9-7-13(20)11-23;1-13(2)14(3,4)24-16(23-13)10-6-5-9(11(17)7-10)8-21-12(22)15(18,19)20;1-9(2,3)13-8(12)11(4)7-5-6-10/h7-11,14,20,29H,6,12-13,15-18H2,1-5H3;5-9,11,17H,10,12-15H2,1-4H3;4-8,10,17H,3,9,11-15H2,1-2H3;4-8,12,17,24-25H,3,9-11,13-15H2,1-2H3;2-6,8,13H,7,9-11,20H2,1H3;5-7H,8H2,1-4H3,(H,21,22);5-7H2,1-4H3/t20-;3*17-;13-;;/m10111../s1.

What are the key properties of tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide?

tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide has a molecular weight of 2827.10 g/mol, XLogP of 23.28, 39 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-(3-bromopropyl)-N-methylcarbamate;tert-butyl 2-[(3S)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]acetate;tert-butyl N-[3-[[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]amino]propyl]-N-methylcarbamate;(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-amine;1-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-3-methyl-1,3-diazinan-2-one;N'-[(3R)-1-[4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-3-yl]-N-methylpropane-1,3-diamine;2,2,2-trifluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide is sourced from PubChem (CID 159122015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).