acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid

C158H159BBr7F16N29O25S4 — CID 159413712

About acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid

acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid (PubChem CID 159413712) has the molecular formula C158H159BBr7F16N29O25S4 and a molecular weight of 3866.56 g/mol. Its IUPAC name is acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid.

Molecular Properties

• Compound Name: acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid
• PubChem CID: 159413712
• Molecular Formula: C158H159BBr7F16N29O25S4
• Molecular Weight: 3866.56 g/mol
• Exact Mass: 3857.51
• IUPAC Name: acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid
• SMILES: CC(=O)OC(=O)C(F)(F)F.CC(C)(O)C#Cc1ccc(B(O)O)c([C@@H](CC(=O)OC(C)(C)C)Cc2cc(F)cc(F)c2)n1.Cc1nc(CS(C)(=O)=O)c2cccc(-c3ccc(C#CC(C)(C)O)nc3[C@@H](CC(=O)OC(C)(C)C)Cc3cc(F)cc(F)c3)n12.Cc1nc(CS(C)(=O)=O)c2cccc(-c3ccc(C#CC(C)(C)O)nc3[C@@H](N)Cc3cc(F)cc(F)c3)n12.Cc1nc(N)c2cccc(Br)n12.Cc1nc(NC(=O)C(F)(F)F)c2cccc(Br)n12.Cc1nc(NS(C)(=O)=O)c2cccc(Br)n12.Cc1nc(NS(C)(=O)=O)c2cccc(Br)n12.Cc1nc([N+](=O)[O-])c2cccc(Br)n12.Cc1ncc2cccc(Br)n12.NCc1cccc(Br)n1.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21
• InChI: InChI=1S/C34H37F2N3O5S.C28H28F2N4O3S.C24H28BF2NO5.C10H7BrF3N3O.C10H8F4N2O2.2C9H10BrN3O2S.C8H6BrN3O2.C8H8BrN3.C8H7BrN2.C6H7BrN2.C4H3F3O3/c1-21-37-28(20-45(7,42)43)30-10-8-9-29(39(21)30)27-12-11-26(13-14-34(5,6)41)38-32(27)23(18-31(40)44-33(2,3)4)15-22-16-24(35)19-25(36)17-22;1-17-32-24(16-38(4,36)37)26-7-5-6-25(34(17)26)22-9-8-21(10-11-28(2,3)35)33-27(22)23(31)14-18-12-19(29)15-20(30)13-18;1-23(2,3)33-21(29)13-16(10-15-11-17(26)14-18(27)12-15)22-20(25(31)32)7-6-19(28-22)8-9-24(4,5)30;1-5-15-8(16-9(18)10(12,13)14)6-3-2-4-7(11)17(5)6;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;2*1-6-11-9(12-16(2,14)15)7-4-3-5-8(10)13(6)7;1-5-10-8(12(13)14)6-3-2-4-7(9)11(5)6;1-5-11-8(10)6-3-2-4-7(9)12(5)6;1-6-10-5-7-3-2-4-8(9)11(6)7;7-6-3-1-2-5(4-8)9-6;1-2(8)10-3(9)4(5,6)7/h8-12,16-17,19,23,41H,15,18,20H2,1-7H3;5-9,12-13,15,23,35H,14,16,31H2,1-4H3;6-7,11-12,14,16,30-32H,10,13H2,1-5H3;2-4H,1H3,(H,16,18);3-4,9H,1-2H2,(H,17,18);2*3-5,12H,1-2H3;2-4H,1H3;2-4H,10H2,1H3;2-5H,1H3;1-3H,4,8H2;1H3/t2*23-;16-;;3-,4+;;;;;;;/m101.0......./s1
• InChIKey: LOXAINMKSISJMN-BTMBPMGHSA-N
• XLogP: 29.04
• TPSA: 753.12 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 49
• Rotatable Bonds: 30
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3866.56
LogP ≤ 5	29.04
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid?

The IUPAC name of acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid (CID 159413712) is acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid.

What is the SMILES notation for acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid?

The canonical SMILES for acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid is CC(=O)OC(=O)C(F)(F)F.CC(C)(O)C#Cc1ccc(B(O)O)c([C@@H](CC(=O)OC(C)(C)C)Cc2cc(F)cc(F)c2)n1.Cc1nc(CS(C)(=O)=O)c2cccc(-c3ccc(C#CC(C)(C)O)nc3[C@@H](CC(=O)OC(C)(C)C)Cc3cc(F)cc(F)c3)n12.Cc1nc(CS(C)(=O)=O)c2cccc(-c3ccc(C#CC(C)(C)O)nc3[C@@H](N)Cc3cc(F)cc(F)c3)n12.Cc1nc(N)c2cccc(Br)n12.Cc1nc(NC(=O)C(F)(F)F)c2cccc(Br)n12.Cc1nc(NS(C)(=O)=O)c2cccc(Br)n12.Cc1nc(NS(C)(=O)=O)c2cccc(Br)n12.Cc1nc([N+](=O)[O-])c2cccc(Br)n12.Cc1ncc2cccc(Br)n12.NCc1cccc(Br)n1.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21.

What is the InChIKey of acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid?

The InChIKey is LOXAINMKSISJMN-BTMBPMGHSA-N. The full InChI is InChI=1S/C34H37F2N3O5S.C28H28F2N4O3S.C24H28BF2NO5.C10H7BrF3N3O.C10H8F4N2O2.2C9H10BrN3O2S.C8H6BrN3O2.C8H8BrN3.C8H7BrN2.C6H7BrN2.C4H3F3O3/c1-21-37-28(20-45(7,42)43)30-10-8-9-29(39(21)30)27-12-11-26(13-14-34(5,6)41)38-32(27)23(18-31(40)44-33(2,3)4)15-22-16-24(35)19-25(36)17-22;1-17-32-24(16-38(4,36)37)26-7-5-6-25(34(17)26)22-9-8-21(10-11-28(2,3)35)33-27(22)23(31)14-18-12-19(29)15-20(30)13-18;1-23(2,3)33-21(29)13-16(10-15-11-17(26)14-18(27)12-15)22-20(25(31)32)7-6-19(28-22)8-9-24(4,5)30;1-5-15-8(16-9(18)10(12,13)14)6-3-2-4-7(11)17(5)6;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;2*1-6-11-9(12-16(2,14)15)7-4-3-5-8(10)13(6)7;1-5-10-8(12(13)14)6-3-2-4-7(9)11(5)6;1-5-11-8(10)6-3-2-4-7(9)12(5)6;1-6-10-5-7-3-2-4-8(9)11(6)7;7-6-3-1-2-5(4-8)9-6;1-2(8)10-3(9)4(5,6)7/h8-12,16-17,19,23,41H,15,18,20H2,1-7H3;5-9,12-13,15,23,35H,14,16,31H2,1-4H3;6-7,11-12,14,16,30-32H,10,13H2,1-5H3;2-4H,1H3,(H,16,18);3-4,9H,1-2H2,(H,17,18);2*3-5,12H,1-2H3;2-4H,1H3;2-4H,10H2,1H3;2-5H,1H3;1-3H,4,8H2;1H3/t2*23-;16-;;3-,4+;;;;;;;/m101.0......./s1.

What are the key properties of acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid?

acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid has a molecular weight of 3866.56 g/mol, XLogP of 29.04, 30 rotatable bonds, 12 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for acetyl 2,2,2-trifluoroacetate;4-[6-[(1S)-1-amino-2-(3,5-difluorophenyl)ethyl]-5-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]-2-methylbut-3-yn-2-ol;5-bromo-3-methylimidazo[1,5-a]pyridin-1-amine;5-bromo-3-methylimidazo[1,5-a]pyridine;bis(N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide);N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroacetamide;5-bromo-3-methyl-1-nitroimidazo[1,5-a]pyridine;(6-bromo-2-pyridinyl)methanamine;tert-butyl (3R)-4-(3,5-difluorophenyl)-3-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]butanoate;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;[2-[(2R)-1-(3,5-difluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-3-pyridinyl]boronic acid is sourced from PubChem (CID 159413712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).