2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid

C160H175F2N19O36S5 — CID 158238075

About 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid

2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid (PubChem CID 158238075) has the molecular formula C160H175F2N19O36S5 and a molecular weight of 3138.59 g/mol. Its IUPAC name is 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid.

Molecular Properties

• Compound Name: 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid
• PubChem CID: 158238075
• Molecular Formula: C160H175F2N19O36S5
• Molecular Weight: 3138.59 g/mol
• Exact Mass: 3136.10
• IUPAC Name: 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid
• SMILES: C=C1CCC2CC(OC(Cn3c(=O)n(C(C)(C)C(=O)O)c(=O)c4c(C)c(-c5ncco5)sc43)c3ccccc3OC)CCN12.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCC(n2cccc2)CC1.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCC2=NCC(C)=C2C1.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCN(CC(C)(F)F)CC1.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCc2occ(C)c2C1
• InChI: InChI=1S/C33H36N4O7S.C32H36N4O7S.C32H34N4O7S.C32H33N3O8S.C31H36F2N4O7S/c1-20-26-29(38)37(33(2,3)31(39)40)32(41)36(30(26)45-27(20)28-34-15-18-43-28)19-25(23-9-5-6-10-24(23)42-4)44-22-13-11-21(12-14-22)35-16-7-8-17-35;1-18-10-11-20-16-21(12-14-34(18)20)43-24(22-8-6-7-9-23(22)41-5)17-35-29-25(19(2)26(44-29)27-33-13-15-42-27)28(37)36(31(35)40)32(3,4)30(38)39;1-17-15-34-22-11-10-19(14-21(17)22)43-24(20-8-6-7-9-23(20)41-5)16-35-29-25(18(2)26(44-29)27-33-12-13-42-27)28(37)36(31(35)40)32(3,4)30(38)39;1-17-16-42-23-11-10-19(14-21(17)23)43-24(20-8-6-7-9-22(20)40-5)15-34-29-25(18(2)26(44-29)27-33-12-13-41-27)28(36)35(31(34)39)32(3,4)30(37)38;1-18-23-26(38)37(30(2,3)28(39)40)29(41)36(27(23)45-24(18)25-34-12-15-43-25)16-22(20-8-6-7-9-21(20)42-5)44-19-10-13-35(14-11-19)17-31(4,32)33/h5-10,15-18,21-22,25H,11-14,19H2,1-4H3,(H,39,40);6-9,13,15,20-21,24H,1,10-12,14,16-17H2,2-5H3,(H,38,39);6-9,12-13,19,24H,10-11,14-16H2,1-5H3,(H,38,39);6-9,12-13,16,19,24H,10-11,14-15H2,1-5H3,(H,37,38);6-9,12,15,19,22H,10-11,13-14,16-17H2,1-5H3,(H,39,40)
• InChIKey: GFFDOHDVJJYJOH-UHFFFAOYSA-N
• XLogP: 25.90
• TPSA: 665.86 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 55
• Rotatable Bonds: 48
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3138.59
LogP ≤ 5	25.90
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	55

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid?

The IUPAC name of 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid (CID 158238075) is 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid.

What is the SMILES notation for 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid?

The canonical SMILES for 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid is C=C1CCC2CC(OC(Cn3c(=O)n(C(C)(C)C(=O)O)c(=O)c4c(C)c(-c5ncco5)sc43)c3ccccc3OC)CCN12.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCC(n2cccc2)CC1.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCC2=NCC(C)=C2C1.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCN(CC(C)(F)F)CC1.COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCc2occ(C)c2C1.

What is the InChIKey of 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid?

The InChIKey is GFFDOHDVJJYJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36N4O7S.C32H36N4O7S.C32H34N4O7S.C32H33N3O8S.C31H36F2N4O7S/c1-20-26-29(38)37(33(2,3)31(39)40)32(41)36(30(26)45-27(20)28-34-15-18-43-28)19-25(23-9-5-6-10-24(23)42-4)44-22-13-11-21(12-14-22)35-16-7-8-17-35;1-18-10-11-20-16-21(12-14-34(18)20)43-24(22-8-6-7-9-23(22)41-5)17-35-29-25(19(2)26(44-29)27-33-13-15-42-27)28(37)36(31(35)40)32(3,4)30(38)39;1-17-15-34-22-11-10-19(14-21(17)22)43-24(20-8-6-7-9-23(20)41-5)16-35-29-25(18(2)26(44-29)27-33-12-13-42-27)28(37)36(31(35)40)32(3,4)30(38)39;1-17-16-42-23-11-10-19(14-21(17)23)43-24(20-8-6-7-9-22(20)40-5)15-34-29-25(18(2)26(44-29)27-33-12-13-41-27)28(36)35(31(34)39)32(3,4)30(37)38;1-18-23-26(38)37(30(2,3)28(39)40)29(41)36(27(23)45-24(18)25-34-12-15-43-25)16-22(20-8-6-7-9-21(20)42-5)44-19-10-13-35(14-11-19)17-31(4,32)33/h5-10,15-18,21-22,25H,11-14,19H2,1-4H3,(H,39,40);6-9,13,15,20-21,24H,1,10-12,14,16-17H2,2-5H3,(H,38,39);6-9,12-13,19,24H,10-11,14-16H2,1-5H3,(H,38,39);6-9,12-13,16,19,24H,10-11,14-15H2,1-5H3,(H,37,38);6-9,12,15,19,22H,10-11,13-14,16-17H2,1-5H3,(H,39,40).

What are the key properties of 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid?

2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid has a molecular weight of 3138.59 g/mol, XLogP of 25.90, 48 rotatable bonds, 5 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[2-[1-(2,2-difluoropropyl)piperidin-4-yl]oxy-2-(2-methoxyphenyl)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-[(3-methyl-4,5,6,7-tetrahydro-2H-indol-5-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid;2-[1-[2-(2-methoxyphenyl)-2-(4-pyrrol-1-ylcyclohexyl)oxyethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid is sourced from PubChem (CID 158238075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).