3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid

C148H169N13O16S7 — CID 159570915

About 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid

3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid (PubChem CID 159570915) has the molecular formula C148H169N13O16S7 and a molecular weight of 2610.52 g/mol. Its IUPAC name is 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid.

Molecular Properties

• Compound Name: 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid
• PubChem CID: 159570915
• Molecular Formula: C148H169N13O16S7
• Molecular Weight: 2610.52 g/mol
• Exact Mass: 2608.09
• IUPAC Name: 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid
• SMILES: C=C(O)C(OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc(N(C)C)nc1)CCCC3.C=C(O)C(OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2scnc2c1)CCCC3.C=C(O)C(OCC)c1c(C)nc2sc3c(c2c1-c1ccc2ncn(C)c2c1)CCCC3.CC(=O)C(OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc(C)cc1O)CCCC3.CCOC(C(=O)O)c1c(C)nc2sc3c(c2c1-c1ccc(C)cc1O)CCCC3.Cc1nc2sc3c(c2c(-c2cncnc2)c1C(OC(C)(C)C)C(=O)O)CCCC3
• InChI: InChI=1S/C26H33N3O2S.C26H28N2O2S2.C26H31NO3S.C25H27N3O2S.C23H25NO4S.C22H25N3O3S/c1-15-21(24(16(2)30)31-26(3,4)5)22(17-12-13-20(27-14-17)29(6)7)23-18-10-8-9-11-19(18)32-25(23)28-15;1-14-21(24(15(2)29)30-26(3,4)5)22(16-10-11-20-18(12-16)27-13-31-20)23-17-8-6-7-9-19(17)32-25(23)28-14;1-14-11-12-17(19(29)13-14)22-21(24(16(3)28)30-26(4,5)6)15(2)27-25-23(22)18-9-7-8-10-20(18)31-25;1-5-30-24(15(3)29)21-14(2)27-25-23(17-8-6-7-9-20(17)31-25)22(21)16-10-11-18-19(12-16)28(4)13-26-18;1-4-28-21(23(26)27)18-13(3)24-22-20(15-7-5-6-8-17(15)29-22)19(18)14-10-9-12(2)11-16(14)25;1-12-16(19(21(26)27)28-22(2,3)4)17(13-9-23-11-24-10-13)18-14-7-5-6-8-15(14)29-20(18)25-12/h12-14,24,30H,2,8-11H2,1,3-7H3;10-13,24,29H,2,6-9H2,1,3-5H3;11-13,24,29H,7-10H2,1-6H3;10-13,24,29H,3,5-9H2,1-2,4H3;9-11,21,25H,4-8H2,1-3H3,(H,26,27);9-11,19H,5-8H2,1-4H3,(H,26,27)
• InChIKey: MHUMYYHXYFYCBG-UHFFFAOYSA-N
• XLogP: 37.23
• TPSA: 398.16 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 34
• Rotatable Bonds: 27
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2610.52
LogP ≤ 5	37.23
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid?

The IUPAC name of 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid (CID 159570915) is 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid.

What is the SMILES notation for 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid?

The canonical SMILES for 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid is C=C(O)C(OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc(N(C)C)nc1)CCCC3.C=C(O)C(OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2scnc2c1)CCCC3.C=C(O)C(OCC)c1c(C)nc2sc3c(c2c1-c1ccc2ncn(C)c2c1)CCCC3.CC(=O)C(OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc(C)cc1O)CCCC3.CCOC(C(=O)O)c1c(C)nc2sc3c(c2c1-c1ccc(C)cc1O)CCCC3.Cc1nc2sc3c(c2c(-c2cncnc2)c1C(OC(C)(C)C)C(=O)O)CCCC3.

What is the InChIKey of 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid?

The InChIKey is MHUMYYHXYFYCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O2S.C26H28N2O2S2.C26H31NO3S.C25H27N3O2S.C23H25NO4S.C22H25N3O3S/c1-15-21(24(16(2)30)31-26(3,4)5)22(17-12-13-20(27-14-17)29(6)7)23-18-10-8-9-11-19(18)32-25(23)28-15;1-14-21(24(15(2)29)30-26(3,4)5)22(16-10-11-20-18(12-16)27-13-31-20)23-17-8-6-7-9-19(17)32-25(23)28-14;1-14-11-12-17(19(29)13-14)22-21(24(16(3)28)30-26(4,5)6)15(2)27-25-23(22)18-9-7-8-10-20(18)31-25;1-5-30-24(15(3)29)21-14(2)27-25-23(17-8-6-7-9-20(17)31-25)22(21)16-10-11-18-19(12-16)28(4)13-26-18;1-4-28-21(23(26)27)18-13(3)24-22-20(15-7-5-6-8-17(15)29-22)19(18)14-10-9-12(2)11-16(14)25;1-12-16(19(21(26)27)28-22(2,3)4)17(13-9-23-11-24-10-13)18-14-7-5-6-8-15(14)29-20(18)25-12/h12-14,24,30H,2,8-11H2,1,3-7H3;10-13,24,29H,2,6-9H2,1,3-5H3;11-13,24,29H,7-10H2,1-6H3;10-13,24,29H,3,5-9H2,1-2,4H3;9-11,21,25H,4-8H2,1-3H3,(H,26,27);9-11,19H,5-8H2,1-4H3,(H,26,27).

What are the key properties of 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid?

3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid has a molecular weight of 2610.52 g/mol, XLogP of 37.23, 27 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;3-[4-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;2-ethoxy-2-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]acetic acid;3-ethoxy-3-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;1-[4-(2-hydroxy-4-methylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;2-[(2-methylpropan-2-yl)oxy]-2-(2-methyl-4-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)acetic acid is sourced from PubChem (CID 159570915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).