[5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol

C120H114Cl5N17O16S3 — CID 157461271

About [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol

[5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol (PubChem CID 157461271) has the molecular formula C120H114Cl5N17O16S3 and a molecular weight of 2323.80 g/mol. Its IUPAC name is [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol.

Molecular Properties

• Compound Name: [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol
• PubChem CID: 157461271
• Molecular Formula: C120H114Cl5N17O16S3
• Molecular Weight: 2323.80 g/mol
• Exact Mass: 2319.62
• IUPAC Name: [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol
• SMILES: CCC(O)c1cc2nccc(-c3cc(Cl)cc4c3OC(c3onc5c3CNCC5)C4)c2o1.CCC(O)c1cc2nccc(-c3cc(Cl)cc4c3OC(c3onc5c3CNCC5)C4)c2s1.CCCC1(CO)Cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2C1.Cc1nnc2n1CCN(C(=O)C1Cc3cc(Cl)cc(-c4ccnc5cc(CO)sc45)c3O1)C2.O=C(C1Cc2cc(Cl)cc(-c3ccnc4cc(CO)sc34)c2O1)N1CCn2ccnc2C1
• InChI: InChI=1S/C26H31ClN2O3.C24H22ClN3O4.C24H22ClN3O3S.C23H20ClN5O3S.C23H19ClN4O3S/c1-2-7-26(16-30)14-21-19(6-8-28-22(21)15-26)20-13-18(27)11-17-12-23(32-24(17)20)25(31)29-9-4-3-5-10-29;1-2-19(29)20-10-18-23(30-20)14(3-6-27-18)15-9-13(25)7-12-8-21(31-22(12)15)24-16-11-26-5-4-17(16)28-32-24;1-2-19(29)21-10-18-24(32-21)14(3-6-27-18)15-9-13(25)7-12-8-20(30-22(12)15)23-16-11-26-5-4-17(16)28-31-23;1-12-26-27-20-10-28(4-5-29(12)20)23(31)19-7-13-6-14(24)8-17(21(13)32-19)16-2-3-25-18-9-15(11-30)33-22(16)18;24-14-7-13-8-19(23(30)28-6-5-27-4-3-26-20(27)11-28)31-21(13)17(9-14)16-1-2-25-18-10-15(12-29)32-22(16)18/h6,8,11,13,23,30H,2-5,7,9-10,12,14-16H2,1H3;3,6-7,9-10,19,21,26,29H,2,4-5,8,11H2,1H3;3,6-7,9-10,19-20,26,29H,2,4-5,8,11H2,1H3;2-3,6,8-9,19,30H,4-5,7,10-11H2,1H3;1-4,7,9-10,19,29H,5-6,8,11-12H2
• InChIKey: BTYJHTSXJRXDLI-UHFFFAOYSA-N
• XLogP: 21.87
• TPSA: 410.47 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 19
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2323.80
LogP ≤ 5	21.87
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol?

The IUPAC name of [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol (CID 157461271) is [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol.

What is the SMILES notation for [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol?

The canonical SMILES for [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol is CCC(O)c1cc2nccc(-c3cc(Cl)cc4c3OC(c3onc5c3CNCC5)C4)c2o1.CCC(O)c1cc2nccc(-c3cc(Cl)cc4c3OC(c3onc5c3CNCC5)C4)c2s1.CCCC1(CO)Cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2C1.Cc1nnc2n1CCN(C(=O)C1Cc3cc(Cl)cc(-c4ccnc5cc(CO)sc45)c3O1)C2.O=C(C1Cc2cc(Cl)cc(-c3ccnc4cc(CO)sc34)c2O1)N1CCn2ccnc2C1.

What is the InChIKey of [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol?

The InChIKey is BTYJHTSXJRXDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31ClN2O3.C24H22ClN3O4.C24H22ClN3O3S.C23H20ClN5O3S.C23H19ClN4O3S/c1-2-7-26(16-30)14-21-19(6-8-28-22(21)15-26)20-13-18(27)11-17-12-23(32-24(17)20)25(31)29-9-4-3-5-10-29;1-2-19(29)20-10-18-23(30-20)14(3-6-27-18)15-9-13(25)7-12-8-21(31-22(12)15)24-16-11-26-5-4-17(16)28-32-24;1-2-19(29)21-10-18-24(32-21)14(3-6-27-18)15-9-13(25)7-12-8-20(30-22(12)15)23-16-11-26-5-4-17(16)28-31-23;1-12-26-27-20-10-28(4-5-29(12)20)23(31)19-7-13-6-14(24)8-17(21(13)32-19)16-2-3-25-18-9-15(11-30)33-22(16)18;24-14-7-13-8-19(23(30)28-6-5-27-4-3-26-20(27)11-28)31-21(13)17(9-14)16-1-2-25-18-10-15(12-29)32-22(16)18/h6,8,11,13,23,30H,2-5,7,9-10,12,14-16H2,1H3;3,6-7,9-10,19,21,26,29H,2,4-5,8,11H2,1H3;3,6-7,9-10,19-20,26,29H,2,4-5,8,11H2,1H3;2-3,6,8-9,19,30H,4-5,7,10-11H2,1H3;1-4,7,9-10,19,29H,5-6,8,11-12H2.

What are the key properties of [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol?

[5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol has a molecular weight of 2323.80 g/mol, XLogP of 21.87, 19 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for [5-chloro-7-[6-(hydroxymethyl)-6-propyl-5,7-dihydrocyclopenta[b]pyridin-4-yl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone;[5-chloro-7-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-2,3-dihydro-1-benzofuran-2-yl]-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]furo[3,2-b]pyridin-2-yl]propan-1-ol;1-[7-[5-chloro-2-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-3-yl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propan-1-ol is sourced from PubChem (CID 157461271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).