1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine

C170H171Cl7F3N13O16S7 — CID 161200375

About 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine

1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine (PubChem CID 161200375) has the molecular formula C170H171Cl7F3N13O16S7 and a molecular weight of 3181.95 g/mol. Its IUPAC name is 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine.

Molecular Properties

• Compound Name: 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine
• PubChem CID: 161200375
• Molecular Formula: C170H171Cl7F3N13O16S7
• Molecular Weight: 3181.95 g/mol
• Exact Mass: 3175.88
• IUPAC Name: 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine
• SMILES: C=C1CCC(Oc2c(C)cc(Cl)cc2-c2ccnc3ccsc23)CN1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OC3CC4CCC3C4)c2s1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OC3C[C@H]4CC[C@@H](C3)C4)c2s1.Cc1cc(Cl)cc(-c2ccnc3cc(CN4C(=O)CCC4C(F)(F)F)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CN4C(=O)CCN(C)C4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1CCCCC1=O.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)c5ccccc5C4=O)sc23)c1OC1CCCCC1
• InChI: InChI=1S/C28H24ClN3O3S.C26H26ClF3N2O2S.C26H28ClN3O3S.C25H28ClNO2S.C24H26ClNO2S.C21H20ClNO3S.C20H19ClN2OS/c1-16-11-17(29)12-22(25(16)35-18-7-3-2-4-8-18)24-26-23(30-15-31-24)13-19(36-26)14-32-27(33)20-9-5-6-10-21(20)28(32)34;1-15-11-16(27)12-20(24(15)34-17-5-3-2-4-6-17)19-9-10-31-21-13-18(35-25(19)21)14-32-22(26(28,29)30)7-8-23(32)33;1-16-12-17(27)13-21(24(16)33-18-6-4-3-5-7-18)20-8-10-28-22-14-19(34-25(20)22)15-30-23(31)9-11-29(2)26(30)32;1-3-22(28)23-13-21-25(30-23)19(6-7-27-21)20-12-17(26)8-14(2)24(20)29-18-10-15-4-5-16(9-15)11-18;1-3-20(27)22-12-19-24(29-22)17(6-7-26-19)18-11-16(25)8-13(2)23(18)28-21-10-14-4-5-15(21)9-14;1-12-8-13(22)9-16(20(12)26-19-5-3-2-4-18(19)25)15-6-7-23-17-10-14(11-24)27-21(15)17;1-12-9-14(21)10-17(16-5-7-22-18-6-8-25-20(16)18)19(12)24-15-4-3-13(2)23-11-15/h5-6,9-13,15,18H,2-4,7-8,14H2,1H3;9-13,17,22H,2-8,14H2,1H3;8,10,12-14,18H,3-7,9,11,15H2,1-2H3;6-8,12-13,15-16,18,22,28H,3-5,9-11H2,1-2H3;6-8,11-12,14-15,20-21,27H,3-5,9-10H2,1-2H3;6-10,19,24H,2-5,11H2,1H3;5-10,15,23H,2-4,11H2,1H3/t;;;15-,16+,18?,22?
• InChIKey: UUWYMWZNVPWXTP-HTDQFHCRSA-N
• XLogP: 46.08
• TPSA: 355.83 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 32
• Rotatable Bonds: 32
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3181.95
LogP ≤ 5	46.08
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine?

The IUPAC name of 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine (CID 161200375) is 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine.

What is the SMILES notation for 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine?

The canonical SMILES for 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine is C=C1CCC(Oc2c(C)cc(Cl)cc2-c2ccnc3ccsc23)CN1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OC3CC4CCC3C4)c2s1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OC3C[C@H]4CC[C@@H](C3)C4)c2s1.Cc1cc(Cl)cc(-c2ccnc3cc(CN4C(=O)CCC4C(F)(F)F)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CN4C(=O)CCN(C)C4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1CCCCC1=O.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)c5ccccc5C4=O)sc23)c1OC1CCCCC1.

What is the InChIKey of 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine?

The InChIKey is UUWYMWZNVPWXTP-HTDQFHCRSA-N. The full InChI is InChI=1S/C28H24ClN3O3S.C26H26ClF3N2O2S.C26H28ClN3O3S.C25H28ClNO2S.C24H26ClNO2S.C21H20ClNO3S.C20H19ClN2OS/c1-16-11-17(29)12-22(25(16)35-18-7-3-2-4-8-18)24-26-23(30-15-31-24)13-19(36-26)14-32-27(33)20-9-5-6-10-21(20)28(32)34;1-15-11-16(27)12-20(24(15)34-17-5-3-2-4-6-17)19-9-10-31-21-13-18(35-25(19)21)14-32-22(26(28,29)30)7-8-23(32)33;1-16-12-17(27)13-21(24(16)33-18-6-4-3-5-7-18)20-8-10-28-22-14-19(34-25(20)22)15-30-23(31)9-11-29(2)26(30)32;1-3-22(28)23-13-21-25(30-23)19(6-7-27-21)20-12-17(26)8-14(2)24(20)29-18-10-15-4-5-16(9-15)11-18;1-3-20(27)22-12-19-24(29-22)17(6-7-26-19)18-11-16(25)8-13(2)23(18)28-21-10-14-4-5-15(21)9-14;1-12-8-13(22)9-16(20(12)26-19-5-3-2-4-18(19)25)15-6-7-23-17-10-14(11-24)27-21(15)17;1-12-9-14(21)10-17(16-5-7-22-18-6-8-25-20(16)18)19(12)24-15-4-3-13(2)23-11-15/h5-6,9-13,15,18H,2-4,7-8,14H2,1H3;9-13,17,22H,2-8,14H2,1H3;8,10,12-14,18H,3-7,9,11,15H2,1-2H3;6-8,12-13,15-16,18,22,28H,3-5,9-11H2,1-2H3;6-8,11-12,14-15,20-21,27H,3-5,9-10H2,1-2H3;6-10,19,24H,2-5,11H2,1H3;5-10,15,23H,2-4,11H2,1H3/t;;;15-,16+,18?,22?;;;.

What are the key properties of 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine?

1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine has a molecular weight of 3181.95 g/mol, XLogP of 46.08, 32 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[2-[[(1S,5R)-3-bicyclo[3.2.1]octanyl]oxy]-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]propan-1-ol;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-5-(trifluoromethyl)pyrrolidin-2-one;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]isoindole-1,3-dione;2-[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]cyclohexan-1-one;7-[5-chloro-3-methyl-2-(6-methylidenepiperidin-3-yl)oxyphenyl]thieno[3,2-b]pyridine is sourced from PubChem (CID 161200375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).