4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one

C175H181F13N14O28 — CID 159800820

About 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one

4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one (PubChem CID 159800820) has the molecular formula C175H181F13N14O28 and a molecular weight of 3175.42 g/mol. Its IUPAC name is 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one.

Molecular Properties

• Compound Name: 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one
• PubChem CID: 159800820
• Molecular Formula: C175H181F13N14O28
• Molecular Weight: 3175.42 g/mol
• Exact Mass: 3173.30
• IUPAC Name: 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one
• SMILES: COc1cc(C(=O)CCC(C)(CO)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(C)(O)c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)O)ccc1OC1CC1.COc1cc(C(=O)CCC(O)(Cn2cccn2)c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)cc2cccnc12.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CC(F)C1.Cc1cc(-c2cc(C(C)(C)N)cc(C(O)(CCC(=O)c3cn4cccnc4n3)C(F)(F)F)n2)ccc1F.Cc1ccc(-c2nc(C(C)(O)CCC(=O)c3ccc(OCCO)c(F)c3)cc3c2OCC3(C)N)cc1
• InChI: InChI=1S/C34H33FN4O4.C30H32FNO6.C29H28F5NO5.C28H31FN2O5.C28H32FNO6.C26H25F4N5O2/c1-21-15-23(8-9-26(21)35)31-32-25(33(2,3)20-43-32)18-29(38-31)34(41,19-39-14-6-13-37-39)11-10-27(40)24-16-22-7-5-12-36-30(22)28(17-24)42-4;1-17-13-19(5-9-22(17)31)27-28-21(30(3,35)16-37-28)15-26(32-27)29(2,34)12-11-23(33)18-6-10-24(25(14-18)36-4)38-20-7-8-20;1-16-12-18(4-6-21(16)31)27-24(38-2)8-9-26(35-27)28(37,29(32,33)34)11-10-22(36)17-5-7-23(25(13-17)39-3)40-20-14-19(30)15-20;1-17-4-6-18(7-5-17)25-26-20(27(2,30)16-36-26)15-24(31-25)28(3,34)11-10-22(33)19-8-9-23(21(29)14-19)35-13-12-32;1-18-15-20(5-7-21(18)29)27-24(34-3)9-10-26(30-27)28(2,17-32)12-11-22(33)19-6-8-23(36-14-13-31)25(16-19)35-4;1-15-11-16(5-6-18(15)27)19-12-17(24(2,3)31)13-22(33-19)25(37,26(28,29)30)8-7-21(36)20-14-35-10-4-9-32-23(35)34-20/h5-9,12-18,41H,10-11,19-20H2,1-4H3;5-6,9-10,13-15,20,34-35H,7-8,11-12,16H2,1-4H3;4-9,12-13,19-20,37H,10-11,14-15H2,1-3H3;4-9,14-15,32,34H,10-13,16,30H2,1-3H3;5-10,15-16,31-32H,11-14,17H2,1-4H3;4-6,9-14,37H,7-8,31H2,1-3H3
• InChIKey: NJTMZGHKNBBFKF-UHFFFAOYSA-N
• XLogP: 31.24
• TPSA: 594.76 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 42
• Rotatable Bonds: 56
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3175.42
LogP ≤ 5	31.24
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one?

The IUPAC name of 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one (CID 159800820) is 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one.

What is the SMILES notation for 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one?

The canonical SMILES for 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one is COc1cc(C(=O)CCC(C)(CO)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(C)(O)c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)O)ccc1OC1CC1.COc1cc(C(=O)CCC(O)(Cn2cccn2)c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)cc2cccnc12.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CC(F)C1.Cc1cc(-c2cc(C(C)(C)N)cc(C(O)(CCC(=O)c3cn4cccnc4n3)C(F)(F)F)n2)ccc1F.Cc1ccc(-c2nc(C(C)(O)CCC(=O)c3ccc(OCCO)c(F)c3)cc3c2OCC3(C)N)cc1.

What is the InChIKey of 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one?

The InChIKey is NJTMZGHKNBBFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33FN4O4.C30H32FNO6.C29H28F5NO5.C28H31FN2O5.C28H32FNO6.C26H25F4N5O2/c1-21-15-23(8-9-26(21)35)31-32-25(33(2,3)20-43-32)18-29(38-31)34(41,19-39-14-6-13-37-39)11-10-27(40)24-16-22-7-5-12-36-30(22)28(17-24)42-4;1-17-13-19(5-9-22(17)31)27-28-21(30(3,35)16-37-28)15-26(32-27)29(2,34)12-11-23(33)18-6-10-24(25(14-18)36-4)38-20-7-8-20;1-16-12-18(4-6-21(16)31)27-24(38-2)8-9-26(35-27)28(37,29(32,33)34)11-10-22(36)17-5-7-23(25(13-17)39-3)40-20-14-19(30)15-20;1-17-4-6-18(7-5-17)25-26-20(27(2,30)16-36-26)15-24(31-25)28(3,34)11-10-22(33)19-8-9-23(21(29)14-19)35-13-12-32;1-18-15-20(5-7-21(18)29)27-24(34-3)9-10-26(30-27)28(2,17-32)12-11-22(33)19-6-8-23(36-14-13-31)25(16-19)35-4;1-15-11-16(5-6-18(15)27)19-12-17(24(2,3)31)13-22(33-19)25(37,26(28,29)30)8-7-21(36)20-14-35-10-4-9-32-23(35)34-20/h5-9,12-18,41H,10-11,19-20H2,1-4H3;5-6,9-10,13-15,20,34-35H,7-8,11-12,16H2,1-4H3;4-9,12-13,19-20,37H,10-11,14-15H2,1-3H3;4-9,14-15,32,34H,10-13,16,30H2,1-3H3;5-10,15-16,31-32H,11-14,17H2,1-4H3;4-6,9-14,37H,7-8,31H2,1-3H3.

What are the key properties of 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one?

4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one has a molecular weight of 3175.42 g/mol, XLogP of 31.24, 56 rotatable bonds, 11 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-amino-3-methyl-7-(4-methylphenyl)-2H-furo[2,3-c]pyridin-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxy)phenyl]-4-hydroxypentan-1-one;4-[4-(2-aminopropan-2-yl)-6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxy-1-imidazo[1,2-a]pyrimidin-2-ylpentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[7-(4-fluoro-3-methylphenyl)-3-hydroxy-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentan-1-one;4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxyquinolin-6-yl)-5-pyrazol-1-ylpentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-methylpentan-1-one;5,5,5-trifluoro-1-[4-(3-fluorocyclobutyl)oxy-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one is sourced from PubChem (CID 159800820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).