2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid

C192H199N11O40 — CID 158629478

About 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid

2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid (PubChem CID 158629478) has the molecular formula C192H199N11O40 and a molecular weight of 3311.81 g/mol. Its IUPAC name is 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid
• PubChem CID: 158629478
• Molecular Formula: C192H199N11O40
• Molecular Weight: 3311.81 g/mol
• Exact Mass: 3309.46
• IUPAC Name: 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid
• SMILES: [2H]C(C)(C)N(C(=O)c1ccc(-c2ccco2)cc1)C([2H])([2H])c1ccccc1OC1CCC(CC(=O)O)CC1.[2H]C(C)(C)N(Cc1ccccc1OC1CCC(CC(=O)O)CC1)C(=O)c1ccc(-c2ccco2)cc1.[2H]C(C)(C)N(Cc1ccccc1OCCCOCC(=O)O)C(=O)c1ccc(-c2ccco2)cc1.[2H]C(C)(C)N(Cc1ccccc1OCCc1cc(C(=O)O)no1)C(=O)c1ccc(-c2ccco2)cc1.[2H]C(C)(C)N(Cc1ccccc1OCc1cc(CC(=O)O)no1)C(=O)c1ccc(-c2ccco2)cc1.[2H]C([2H])(c1ccccc1OCCc1cc(C(=O)O)no1)N(C(=O)c1ccc(-c2ccco2)cc1)C(C)C.[2H]C([2H])(c1ccccc1OCc1cc(CC(=O)O)no1)N(C(=O)c1ccc(-c2ccco2)cc1)C(C)C
• InChI: InChI=1S/2C29H33NO5.4C27H26N2O6.C26H29NO6/c2*1-20(2)30(29(33)23-13-11-22(12-14-23)26-8-5-17-34-26)19-24-6-3-4-7-27(24)35-25-15-9-21(10-16-25)18-28(31)32;2*1-18(2)29(26(30)20-11-9-19(10-12-20)24-8-5-14-33-24)17-21-6-3-4-7-25(21)34-15-13-22-16-23(27(31)32)28-35-22;2*1-18(2)29(27(32)20-11-9-19(10-12-20)24-8-5-13-33-24)16-21-6-3-4-7-25(21)34-17-23-14-22(28-35-23)15-26(30)31;1-19(2)27(26(30)21-12-10-20(11-13-21)23-9-5-15-32-23)17-22-7-3-4-8-24(22)33-16-6-14-31-18-25(28)29/h2*3-8,11-14,17,20-21,25H,9-10,15-16,18-19H2,1-2H3,(H,31,32);2*3-12,14,16,18H,13,15,17H2,1-2H3,(H,31,32);2*3-14,18H,15-17H2,1-2H3,(H,30,31);3-5,7-13,15,19H,6,14,16-18H2,1-2H3,(H,28,29)/i19D2,20D;20D;18D;17D2;18D;16D2;19D
• InChIKey: HYZYATZKWCMNAT-WOYOQPTJSA-N
• XLogP: 38.68
• TPSA: 673.21 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 37
• Rotatable Bonds: 70
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3311.81
LogP ≤ 5	38.68
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid?

The IUPAC name of 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid (CID 158629478) is 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid.

What is the SMILES notation for 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid?

The canonical SMILES for 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid is [2H]C(C)(C)N(C(=O)c1ccc(-c2ccco2)cc1)C([2H])([2H])c1ccccc1OC1CCC(CC(=O)O)CC1.[2H]C(C)(C)N(Cc1ccccc1OC1CCC(CC(=O)O)CC1)C(=O)c1ccc(-c2ccco2)cc1.[2H]C(C)(C)N(Cc1ccccc1OCCCOCC(=O)O)C(=O)c1ccc(-c2ccco2)cc1.[2H]C(C)(C)N(Cc1ccccc1OCCc1cc(C(=O)O)no1)C(=O)c1ccc(-c2ccco2)cc1.[2H]C(C)(C)N(Cc1ccccc1OCc1cc(CC(=O)O)no1)C(=O)c1ccc(-c2ccco2)cc1.[2H]C([2H])(c1ccccc1OCCc1cc(C(=O)O)no1)N(C(=O)c1ccc(-c2ccco2)cc1)C(C)C.[2H]C([2H])(c1ccccc1OCc1cc(CC(=O)O)no1)N(C(=O)c1ccc(-c2ccco2)cc1)C(C)C.

What is the InChIKey of 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid?

The InChIKey is HYZYATZKWCMNAT-WOYOQPTJSA-N. The full InChI is InChI=1S/2C29H33NO5.4C27H26N2O6.C26H29NO6/c2*1-20(2)30(29(33)23-13-11-22(12-14-23)26-8-5-17-34-26)19-24-6-3-4-7-27(24)35-25-15-9-21(10-16-25)18-28(31)32;2*1-18(2)29(26(30)20-11-9-19(10-12-20)24-8-5-14-33-24)17-21-6-3-4-7-25(21)34-15-13-22-16-23(27(31)32)28-35-22;2*1-18(2)29(27(32)20-11-9-19(10-12-20)24-8-5-13-33-24)16-21-6-3-4-7-25(21)34-17-23-14-22(28-35-23)15-26(30)31;1-19(2)27(26(30)21-12-10-20(11-13-21)23-9-5-15-32-23)17-22-7-3-4-8-24(22)33-16-6-14-31-18-25(28)29/h2*3-8,11-14,17,20-21,25H,9-10,15-16,18-19H2,1-2H3,(H,31,32);2*3-12,14,16,18H,13,15,17H2,1-2H3,(H,31,32);2*3-14,18H,15-17H2,1-2H3,(H,30,31);3-5,7-13,15,19H,6,14,16-18H2,1-2H3,(H,28,29)/i19D2,20D;20D;18D;17D2;18D;16D2;19D.

What are the key properties of 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid?

2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid has a molecular weight of 3311.81 g/mol, XLogP of 38.68, 70 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid;2-[3-[2-[[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]propoxy]acetic acid;2-[4-[2-[dideuterio-[2-deuteriopropan-2-yl-[4-(furan-2-yl)benzoyl]amino]methyl]phenoxy]cyclohexyl]acetic acid;5-[2-[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]ethyl]-1,2-oxazole-3-carboxylic acid;2-[5-[[2-[dideuterio-[[4-(furan-2-yl)benzoyl]-propan-2-ylamino]methyl]phenoxy]methyl]-1,2-oxazol-3-yl]acetic acid is sourced from PubChem (CID 158629478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).