tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid

C145H131BBrCl4F16N21O17S4 — CID 158048093

About tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid

tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid (PubChem CID 158048093) has the molecular formula C145H131BBrCl4F16N21O17S4 and a molecular weight of 3104.54 g/mol. Its IUPAC name is tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid.

Molecular Properties

• Compound Name: tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid
• PubChem CID: 158048093
• Molecular Formula: C145H131BBrCl4F16N21O17S4
• Molecular Weight: 3104.54 g/mol
• Exact Mass: 3099.67
• IUPAC Name: tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid
• SMILES: Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(-c4cccnc4)cnc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(-c4cccnc4)cnc3[C@@H](CC(=O)OC(C)(C)C)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(-c4cccnc4)cnc3[C@@H](N)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(Br)cnc3[C@@H](CC(=O)OC(C)(C)C)Cc3cc(F)cc(F)c3)c21.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21.OB(O)c1cccnc1
• InChI: InChI=1S/C39H31ClF6N6O3S.C34H33ClF2N4O4S.C29H29BrClF2N3O4S.C28H24ClF2N5O2S.C10H8F4N2O2.C5H6BNO2/c1-51-36-26(5-6-30(40)33(36)31(49-51)18-56(2,54)55)27-12-22(20-4-3-7-47-15-20)16-48-34(27)21(8-19-9-23(41)13-24(42)10-19)11-25(53)17-52-37-32(35(50-52)38(43)44)28-14-29(28)39(37,45)46;1-34(2,3)45-30(42)15-22(11-20-12-24(36)16-25(37)13-20)32-27(14-23(18-39-32)21-7-6-10-38-17-21)26-8-9-28(35)31-29(19-46(5,43)44)40-41(4)33(26)31;1-29(2,3)40-25(37)11-17(8-16-9-19(32)13-20(33)10-16)27-22(12-18(30)14-34-27)21-6-7-23(31)26-24(15-41(5,38)39)35-36(4)28(21)26;1-36-28-21(5-6-23(29)26(28)25(35-36)15-39(2,37)38)22-11-18(17-4-3-7-33-13-17)14-34-27(22)24(32)10-16-8-19(30)12-20(31)9-16;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;8-6(9)5-2-1-3-7-4-5/h3-7,9-10,12-13,15-16,21,28-29,38H,8,11,14,17-18H2,1-2H3;6-10,12-14,16-18,22H,11,15,19H2,1-5H3;6-7,9-10,12-14,17H,8,11,15H2,1-5H3;3-9,11-14,24H,10,15,32H2,1-2H3;3-4,9H,1-2H2,(H,17,18);1-4,8-9H/t21-,28+,29-;22-;17-;24-;3-,4+;/m11100./s1
• InChIKey: FJDRGDCSXMRTNJ-OZSKZZJHSA-N
• XLogP: 28.96
• TPSA: 520.05 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 37
• Rotatable Bonds: 40
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3104.54
LogP ≤ 5	28.96
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid?

The IUPAC name of tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid (CID 158048093) is tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid.

What is the SMILES notation for tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid?

The canonical SMILES for tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid is Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(-c4cccnc4)cnc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(-c4cccnc4)cnc3[C@@H](CC(=O)OC(C)(C)C)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(-c4cccnc4)cnc3[C@@H](N)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3cc(Br)cnc3[C@@H](CC(=O)OC(C)(C)C)Cc3cc(F)cc(F)c3)c21.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21.OB(O)c1cccnc1.

What is the InChIKey of tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid?

The InChIKey is FJDRGDCSXMRTNJ-OZSKZZJHSA-N. The full InChI is InChI=1S/C39H31ClF6N6O3S.C34H33ClF2N4O4S.C29H29BrClF2N3O4S.C28H24ClF2N5O2S.C10H8F4N2O2.C5H6BNO2/c1-51-36-26(5-6-30(40)33(36)31(49-51)18-56(2,54)55)27-12-22(20-4-3-7-47-15-20)16-48-34(27)21(8-19-9-23(41)13-24(42)10-19)11-25(53)17-52-37-32(35(50-52)38(43)44)28-14-29(28)39(37,45)46;1-34(2,3)45-30(42)15-22(11-20-12-24(36)16-25(37)13-20)32-27(14-23(18-39-32)21-7-6-10-38-17-21)26-8-9-28(35)31-29(19-46(5,43)44)40-41(4)33(26)31;1-29(2,3)40-25(37)11-17(8-16-9-19(32)13-20(33)10-16)27-22(12-18(30)14-34-27)21-6-7-23(31)26-24(15-41(5,38)39)35-36(4)28(21)26;1-36-28-21(5-6-23(29)26(28)25(35-36)15-39(2,37)38)22-11-18(17-4-3-7-33-13-17)14-34-27(22)24(32)10-16-8-19(30)12-20(31)9-16;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;8-6(9)5-2-1-3-7-4-5/h3-7,9-10,12-13,15-16,21,28-29,38H,8,11,14,17-18H2,1-2H3;6-10,12-14,16-18,22H,11,15,19H2,1-5H3;6-7,9-10,12-14,17H,8,11,15H2,1-5H3;3-9,11-14,24H,10,15,32H2,1-2H3;3-4,9H,1-2H2,(H,17,18);1-4,8-9H/t21-,28+,29-;22-;17-;24-;3-,4+;/m11100./s1.

What are the key properties of tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid?

tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid has a molecular weight of 3104.54 g/mol, XLogP of 28.96, 40 rotatable bonds, 4 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (3R)-3-[5-bromo-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;tert-butyl (3R)-3-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-4-(3,5-difluorophenyl)butanoate;(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;(1S)-1-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-5-pyridin-3-yl-2-pyridinyl]-2-(3,5-difluorophenyl)ethanamine;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;pyridin-3-ylboronic acid is sourced from PubChem (CID 158048093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).