N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate

C133H151BCl2F11IN16O34S3 — CID 159783273

About N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate

N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate (PubChem CID 159783273) has the molecular formula C133H151BCl2F11IN16O34S3 and a molecular weight of 3031.55 g/mol. Its IUPAC name is N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate.

Molecular Properties

• Compound Name: N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate
• PubChem CID: 159783273
• Molecular Formula: C133H151BCl2F11IN16O34S3
• Molecular Weight: 3031.55 g/mol
• Exact Mass: 3028.81
• IUPAC Name: N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate
• SMILES: CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CN)C(F)(F)F)nc2Cl.COC(=O)c1cc(C#N)c(N)c(OC)c1.COC(=O)c1cc(CN)c(N)c(OC)c1.COC(=O)c1cc(I)c(N)c(OC)c1.COC(=O)c1cc2c(c(OC)c1)CC(=O)NC2.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)cc4)n2)OCC3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc2c1CC(=O)NC2.COc1cc(C(=O)CCC(O)(c2cc3c(c(Cl)n2)OCC3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc2c1CC(=O)NC2.COc1cc(C(=O)O)cc2c1CC(=O)NC2.OB(O)c1ccc(F)cc1
• InChI: InChI=1S/C33H35F4N3O6S.C27H31ClF3N3O6S.C15H21ClF3N3O3S.C12H13NO4.C11H11NO4.C10H14N2O3.C10H10N2O3.C9H10INO3.C6H6BFO2/c1-30(2,3)47(44)40-31(4)17-46-29-23(31)15-26(39-28(29)18-6-8-21(34)9-7-18)32(43,33(35,36)37)11-10-24(41)19-12-20-16-38-27(42)14-22(20)25(13-19)45-5;1-24(2,3)41(38)34-25(4)13-40-22-17(25)11-20(33-23(22)28)26(37,27(29,30)31)7-6-18(35)14-8-15-12-32-21(36)10-16(15)19(9-14)39-5;1-12(2,3)26(24)22-13(4)7-25-10-8(13)5-9(21-11(10)16)14(23,6-20)15(17,18)19;1-16-10-4-7(12(15)17-2)3-8-6-13-11(14)5-9(8)10;1-16-9-3-6(11(14)15)2-7-5-12-10(13)4-8(7)9;2*1-14-8-4-6(10(13)15-2)3-7(5-11)9(8)12;1-13-7-4-5(9(12)14-2)3-6(10)8(7)11;8-6-3-1-5(2-4-6)7(9)10/h6-9,12-13,15,40,43H,10-11,14,16-17H2,1-5H3,(H,38,42);8-9,11,34,37H,6-7,10,12-13H2,1-5H3,(H,32,36);5,22-23H,6-7,20H2,1-4H3;3-4H,5-6H2,1-2H3,(H,13,14);2-3H,4-5H2,1H3,(H,12,13)(H,14,15);3-4H,5,11-12H2,1-2H3;3-4H,12H2,1-2H3;3-4H,11H2,1-2H3;1-4,9-10H
• InChIKey: NHQATHAQKGLRES-UHFFFAOYSA-N
• XLogP: 15.08
• TPSA: 766.35 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 42
• Rotatable Bonds: 33
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3031.55
LogP ≤ 5	15.08
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate?

The IUPAC name of N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate (CID 159783273) is N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate.

What is the SMILES notation for N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate?

The canonical SMILES for N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate is CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CN)C(F)(F)F)nc2Cl.COC(=O)c1cc(C#N)c(N)c(OC)c1.COC(=O)c1cc(CN)c(N)c(OC)c1.COC(=O)c1cc(I)c(N)c(OC)c1.COC(=O)c1cc2c(c(OC)c1)CC(=O)NC2.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)cc4)n2)OCC3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc2c1CC(=O)NC2.COc1cc(C(=O)CCC(O)(c2cc3c(c(Cl)n2)OCC3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc2c1CC(=O)NC2.COc1cc(C(=O)O)cc2c1CC(=O)NC2.OB(O)c1ccc(F)cc1.

What is the InChIKey of N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate?

The InChIKey is NHQATHAQKGLRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H35F4N3O6S.C27H31ClF3N3O6S.C15H21ClF3N3O3S.C12H13NO4.C11H11NO4.C10H14N2O3.C10H10N2O3.C9H10INO3.C6H6BFO2/c1-30(2,3)47(44)40-31(4)17-46-29-23(31)15-26(39-28(29)18-6-8-21(34)9-7-18)32(43,33(35,36)37)11-10-24(41)19-12-20-16-38-27(42)14-22(20)25(13-19)45-5;1-24(2,3)41(38)34-25(4)13-40-22-17(25)11-20(33-23(22)28)26(37,27(29,30)31)7-6-18(35)14-8-15-12-32-21(36)10-16(15)19(9-14)39-5;1-12(2,3)26(24)22-13(4)7-25-10-8(13)5-9(21-11(10)16)14(23,6-20)15(17,18)19;1-16-10-4-7(12(15)17-2)3-8-6-13-11(14)5-9(8)10;1-16-9-3-6(11(14)15)2-7-5-12-10(13)4-8(7)9;2*1-14-8-4-6(10(13)15-2)3-7(5-11)9(8)12;1-13-7-4-5(9(12)14-2)3-6(10)8(7)11;8-6-3-1-5(2-4-6)7(9)10/h6-9,12-13,15,40,43H,10-11,14,16-17H2,1-5H3,(H,38,42);8-9,11,34,37H,6-7,10,12-13H2,1-5H3,(H,32,36);5,22-23H,6-7,20H2,1-4H3;3-4H,5-6H2,1-2H3,(H,13,14);2-3H,4-5H2,1H3,(H,12,13)(H,14,15);3-4H,5,11-12H2,1-2H3;3-4H,12H2,1-2H3;3-4H,11H2,1-2H3;1-4,9-10H.

What are the key properties of N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate?

N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate has a molecular weight of 3031.55 g/mol, XLogP of 15.08, 33 rotatable bonds, 18 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;(4-fluorophenyl)boronic acid;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(5-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid;methyl 4-amino-3-(aminomethyl)-5-methoxybenzoate;methyl 4-amino-3-cyano-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate;methyl 5-methoxy-3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylate is sourced from PubChem (CID 159783273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).