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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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

C144H146BBrF16N18O21S4 — CID 161149615

About 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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

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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 161149615) has the molecular formula C144H146BBrF16N18O21S4 and a molecular weight of 2987.81 g/mol. Its IUPAC name is 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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: 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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: 161149615
• Molecular Formula: C144H146BBrF16N18O21S4
• Molecular Weight: 2987.81 g/mol
• Exact Mass: 2984.88
• IUPAC Name: 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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(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)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)n12.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(NS(C)(=O)=O)c2cccc(Br)n12.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21
• InChI: InChI=1S/C39H35F6N5O4S.C34H37F2N3O5S.C28H28F2N4O3S.C24H28BF2NO5.C10H8F4N2O2.C9H10BrN3O2S/c1-20-46-30(19-55(4,53)54)32-7-5-6-31(50(20)32)27-9-8-25(10-11-38(2,3)52)47-34(27)22(12-21-13-23(40)16-24(41)14-21)15-26(51)18-49-36-33(35(48-49)37(42)43)28-17-29(28)39(36,44)45;1-21-37-28(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;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;1-6-11-9(12-16(2,14)15)7-4-3-5-8(10)13(6)7/h5-9,13-14,16,22,28-29,37,52H,12,15,17-19H2,1-4H3;8-12,16-17,19,23,41H,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;3-4,9H,1-2H2,(H,17,18);3-5,12H,1-2H3/t22-,28+,29-;2*23-;16-;3-,4+;/m11010./s1
• InChIKey: UOMSVCXQLFGYLN-MNAJSKDGSA-N
• XLogP: 22.69
• TPSA: 559.36 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 37
• Rotatable Bonds: 36
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2987.81
LogP ≤ 5	22.69
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 161149615) is 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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(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)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)n12.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(NS(C)(=O)=O)c2cccc(Br)n12.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21.

What is the InChIKey of 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 UOMSVCXQLFGYLN-MNAJSKDGSA-N. The full InChI is InChI=1S/C39H35F6N5O4S.C34H37F2N3O5S.C28H28F2N4O3S.C24H28BF2NO5.C10H8F4N2O2.C9H10BrN3O2S/c1-20-46-30(19-55(4,53)54)32-7-5-6-31(50(20)32)27-9-8-25(10-11-38(2,3)52)47-34(27)22(12-21-13-23(40)16-24(41)14-21)15-26(51)18-49-36-33(35(48-49)37(42)43)28-17-29(28)39(36,44)45;1-21-37-28(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;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;1-6-11-9(12-16(2,14)15)7-4-3-5-8(10)13(6)7/h5-9,13-14,16,22,28-29,37,52H,12,15,17-19H2,1-4H3;8-12,16-17,19,23,41H,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;3-4,9H,1-2H2,(H,17,18);3-5,12H,1-2H3/t22-,28+,29-;2*23-;16-;3-,4+;/m11010./s1.

What are the key properties of 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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?

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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 2987.81 g/mol, XLogP of 22.69, 36 rotatable bonds, 9 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 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;N-(5-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;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;(4R)-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)-4-[6-(3-hydroxy-3-methylbut-1-ynyl)-3-[3-methyl-1-(methylsulfonylmethyl)imidazo[1,5-a]pyridin-5-yl]-2-pyridinyl]pentan-2-one;[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 161149615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).