6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate

C142H148Cl2F14IN11O32S3 — CID 160885523

About 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate

6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate (PubChem CID 160885523) has the molecular formula C142H148Cl2F14IN11O32S3 and a molecular weight of 3080.77 g/mol. Its IUPAC name is 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate.

Molecular Properties

• Compound Name: 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate
• PubChem CID: 160885523
• Molecular Formula: C142H148Cl2F14IN11O32S3
• Molecular Weight: 3080.77 g/mol
• Exact Mass: 3077.77
• IUPAC Name: 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate
• SMILES: CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CN)C(F)(F)F)nc2Cl.CCC=Cc1cc(C(=O)OC)cc(OC)c1N.COC(=O)c1cc(I)c(N)c(OC)c1.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)cc4)n2)OCC3(C)N)C(F)(F)F)cc2c1CC(=O)C=C2.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)C=C2.COc1cc(C(=O)CCC(O)(c2cc3c(c(Cl)n2)OCC3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc2c1CC(=O)C=C2.COc1cc(C(=O)O)cc2c1CC(=O)C=C2.O=C=O
• InChI: InChI=1S/C34H34F4N2O6S.C30H26F4N2O5.C28H30ClF3N2O6S.C15H21ClF3N3O3S.C13H17NO3.C12H10O4.C9H10INO3.CO2/c1-31(2,3)47(44)40-32(4)18-46-30-25(32)17-28(39-29(30)19-6-9-22(35)10-7-19)33(43,34(36,37)38)13-12-26(42)21-14-20-8-11-23(41)16-24(20)27(15-21)45-5;1-28(35)15-41-27-22(28)14-25(36-26(27)16-3-6-19(31)7-4-16)29(39,30(32,33)34)10-9-23(38)18-11-17-5-8-20(37)13-21(17)24(12-18)40-2;1-25(2,3)41(38)34-26(4)14-40-23-19(26)13-22(33-24(23)29)27(37,28(30,31)32)9-8-20(36)16-10-15-6-7-17(35)12-18(15)21(11-16)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;1-4-5-6-9-7-10(13(15)17-3)8-11(16-2)12(9)14;1-16-11-5-8(12(14)15)4-7-2-3-9(13)6-10(7)11;1-13-7-4-5(9(12)14-2)3-6(10)8(7)11;2-1-3/h6-11,14-15,17,40,43H,12-13,16,18H2,1-5H3;3-8,11-12,14,39H,9-10,13,15,35H2,1-2H3;6-7,10-11,13,34,37H,8-9,12,14H2,1-5H3;5,22-23H,6-7,20H2,1-4H3;5-8H,4,14H2,1-3H3;2-5H,6H2,1H3,(H,14,15);3-4H,11H2,1-2H3
• InChIKey: SNOUOCSXHVRASR-UHFFFAOYSA-N
• XLogP: 23.28
• TPSA: 659.69 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 36
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3080.77
LogP ≤ 5	23.28
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate?

The IUPAC name of 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate (CID 160885523) is 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate.

What is the SMILES notation for 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate?

The canonical SMILES for 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate is CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CN)C(F)(F)F)nc2Cl.CCC=Cc1cc(C(=O)OC)cc(OC)c1N.COC(=O)c1cc(I)c(N)c(OC)c1.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)cc4)n2)OCC3(C)N)C(F)(F)F)cc2c1CC(=O)C=C2.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)C=C2.COc1cc(C(=O)CCC(O)(c2cc3c(c(Cl)n2)OCC3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc2c1CC(=O)C=C2.COc1cc(C(=O)O)cc2c1CC(=O)C=C2.O=C=O.

What is the InChIKey of 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate?

The InChIKey is SNOUOCSXHVRASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34F4N2O6S.C30H26F4N2O5.C28H30ClF3N2O6S.C15H21ClF3N3O3S.C13H17NO3.C12H10O4.C9H10INO3.CO2/c1-31(2,3)47(44)40-32(4)18-46-30-25(32)17-28(39-29(30)19-6-9-22(35)10-7-19)33(43,34(36,37)38)13-12-26(42)21-14-20-8-11-23(41)16-24(20)27(15-21)45-5;1-28(35)15-41-27-22(28)14-25(36-26(27)16-3-6-19(31)7-4-16)29(39,30(32,33)34)10-9-23(38)18-11-17-5-8-20(37)13-21(17)24(12-18)40-2;1-25(2,3)41(38)34-26(4)14-40-23-19(26)13-22(33-24(23)29)27(37,28(30,31)32)9-8-20(36)16-10-15-6-7-17(35)12-18(15)21(11-16)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;1-4-5-6-9-7-10(13(15)17-3)8-11(16-2)12(9)14;1-16-11-5-8(12(14)15)4-7-2-3-9(13)6-10(7)11;1-13-7-4-5(9(12)14-2)3-6(10)8(7)11;2-1-3/h6-11,14-15,17,40,43H,12-13,16,18H2,1-5H3;3-8,11-12,14,39H,9-10,13,15,35H2,1-2H3;6-7,10-11,13,34,37H,8-9,12,14H2,1-5H3;5,22-23H,6-7,20H2,1-4H3;5-8H,4,14H2,1-3H3;2-5H,6H2,1H3,(H,14,15);3-4H,11H2,1-2H3;.

What are the key properties of 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate?

6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate has a molecular weight of 3080.77 g/mol, XLogP of 23.28, 36 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-8-methoxy-1H-naphthalen-2-one;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;carbon dioxide;N-[7-chloro-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-(4-methoxy-6-oxo-5H-naphthalen-2-yl)-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;4-methoxy-6-oxo-5H-naphthalene-2-carboxylic acid;methyl 4-amino-3-but-1-enyl-5-methoxybenzoate;methyl 4-amino-3-iodo-5-methoxybenzoate is sourced from PubChem (CID 160885523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).