sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide

C151H167F5N10NaO27S- — CID 157439333

IUPACsodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide
SMILES[2H]C(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(F)nc1)C(C)C.[2H]C(c1ccccc1OCCCCCC(=O)O)N(CC#CC)C(=O)c1ccc(-c2ccco2)nc1.[2H]C(c1ccccc1OCCCCCC(=O)O)N(Cc1ccccc1)C(=O)c1ccc(F)nc1.[2H]C(c1ccccc1OCCCCCC(=O)O)N(Cc1ccco1)C(=O)c1ccc(F)nc1.[2H]C(c1ccccc1OCCCCCCC(=O)O)N(C(=O)c1ccc(SC(F)F)cc1)C(C)C.[2H]C(c1ccccc1OCCCCC[C-]=O)N(C(=O)c1ccc(-c2ccco2)cc1)C1CC1.[Na+].[OH-]
InChIInChI=1S/C27H28N2O5.C27H28NO4.C26H27FN2O4.C25H31F2NO4S.C24H25FN2O5.C22H27FN2O4.Na.H2O/c1-2-3-16-29(27(32)21-14-15-23(28-19-21)25-12-9-18-34-25)20-22-10-6-7-11-24(22)33-17-8-4-5-13-26(30)31;29-17-5-1-2-6-18-31-26-9-4-3-8-23(26)20-28(24-15-16-24)27(30)22-13-11-21(12-14-22)25-10-7-19-32-25;27-24-15-14-21(17-28-24)26(32)29(18-20-9-3-1-4-10-20)19-22-11-6-7-12-23(22)33-16-8-2-5-13-25(30)31;1-18(2)28(24(31)19-12-14-21(15-13-19)33-25(26)27)17-20-9-6-7-10-22(20)32-16-8-4-3-5-11-23(29)30;25-22-12-11-18(15-26-22)24(30)27(17-20-8-6-14-31-20)16-19-7-3-4-9-21(19)32-13-5-1-2-10-23(28)29;1-16(2)25(22(28)17-11-12-20(23)24-14-17)15-18-8-5-6-9-19(18)29-13-7-3-4-10-21(26)27;;/h6-7,9-12,14-15,18-19H,4-5,8,13,16-17,20H2,1H3,(H,30,31);3-4,7-14,19,24H,1-2,5-6,15-16,18,20H2;1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18-19H2,(H,30,31);6-7,9-10,12-15,18,25H,3-5,8,11,16-17H2,1-2H3,(H,29,30);3-4,6-9,11-12,14-15H,1-2,5,10,13,16-17H2,(H,28,29);5-6,8-9,11-12,14,16H,3-4,7,10,13,15H2,1-2H3,(H,26,27);;1H2/q;-1;;;;;+1;/p-1/i2*20D;19D;17D;16D;15D;;
InChIKeyCZMAZNXDWGWPPQ-KYVBVHDESA-M
MW2710.12 g/mol
LogP28.19
Rot. Bonds73

About sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide

sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide (PubChem CID 157439333) has the molecular formula C151H167F5N10NaO27S- and a molecular weight of 2710.12 g/mol. Its IUPAC name is sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide.

Molecular Properties

Compound Namesodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide
PubChem CID157439333
Molecular FormulaC151H167F5N10NaO27S-
Molecular Weight2710.12 g/mol
Exact Mass2708.19
IUPAC Namesodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide
SMILES[2H]C(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(F)nc1)C(C)C.[2H]C(c1ccccc1OCCCCCC(=O)O)N(CC#CC)C(=O)c1ccc(-c2ccco2)nc1.[2H]C(c1ccccc1OCCCCCC(=O)O)N(Cc1ccccc1)C(=O)c1ccc(F)nc1.[2H]C(c1ccccc1OCCCCCC(=O)O)N(Cc1ccco1)C(=O)c1ccc(F)nc1.[2H]C(c1ccccc1OCCCCCCC(=O)O)N(C(=O)c1ccc(SC(F)F)cc1)C(C)C.[2H]C(c1ccccc1OCCCCC[C-]=O)N(C(=O)c1ccc(-c2ccco2)cc1)C1CC1.[Na+].[OH-]
InChIInChI=1S/C27H28N2O5.C27H28NO4.C26H27FN2O4.C25H31F2NO4S.C24H25FN2O5.C22H27FN2O4.Na.H2O/c1-2-3-16-29(27(32)21-14-15-23(28-19-21)25-12-9-18-34-25)20-22-10-6-7-11-24(22)33-17-8-4-5-13-26(30)31;29-17-5-1-2-6-18-31-26-9-4-3-8-23(26)20-28(24-15-16-24)27(30)22-13-11-21(12-14-22)25-10-7-19-32-25;27-24-15-14-21(17-28-24)26(32)29(18-20-9-3-1-4-10-20)19-22-11-6-7-12-23(22)33-16-8-2-5-13-25(30)31;1-18(2)28(24(31)19-12-14-21(15-13-19)33-25(26)27)17-20-9-6-7-10-22(20)32-16-8-4-3-5-11-23(29)30;25-22-12-11-18(15-26-22)24(30)27(17-20-8-6-14-31-20)16-19-7-3-4-9-21(19)32-13-5-1-2-10-23(28)29;1-16(2)25(22(28)17-11-12-20(23)24-14-17)15-18-8-5-6-9-19(18)29-13-7-3-4-10-21(26)27;;/h6-7,9-12,14-15,18-19H,4-5,8,13,16-17,20H2,1H3,(H,30,31);3-4,7-14,19,24H,1-2,5-6,15-16,18,20H2;1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18-19H2,(H,30,31);6-7,9-10,12-15,18,25H,3-5,8,11,16-17H2,1-2H3,(H,29,30);3-4,6-9,11-12,14-15H,1-2,5,10,13,16-17H2,(H,28,29);5-6,8-9,11-12,14,16H,3-4,7,10,13,15H2,1-2H3,(H,26,27);;1H2/q;-1;;;;;+1;/p-1/i2*20D;19D;17D;16D;15D;;
InChIKeyCZMAZNXDWGWPPQ-KYVBVHDESA-M
XLogP28.19
TPSA501.79 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds73
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002710.12
LogP ≤ 528.19
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide?
The IUPAC name of sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide (CID 157439333) is sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide.
What is the SMILES notation for sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide?
The canonical SMILES for sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide is [2H]C(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(F)nc1)C(C)C.[2H]C(c1ccccc1OCCCCCC(=O)O)N(CC#CC)C(=O)c1ccc(-c2ccco2)nc1.[2H]C(c1ccccc1OCCCCCC(=O)O)N(Cc1ccccc1)C(=O)c1ccc(F)nc1.[2H]C(c1ccccc1OCCCCCC(=O)O)N(Cc1ccco1)C(=O)c1ccc(F)nc1.[2H]C(c1ccccc1OCCCCCCC(=O)O)N(C(=O)c1ccc(SC(F)F)cc1)C(C)C.[2H]C(c1ccccc1OCCCCC[C-]=O)N(C(=O)c1ccc(-c2ccco2)cc1)C1CC1.[Na+].[OH-].
What is the InChIKey of sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide?
The InChIKey is CZMAZNXDWGWPPQ-KYVBVHDESA-M. The full InChI is InChI=1S/C27H28N2O5.C27H28NO4.C26H27FN2O4.C25H31F2NO4S.C24H25FN2O5.C22H27FN2O4.Na.H2O/c1-2-3-16-29(27(32)21-14-15-23(28-19-21)25-12-9-18-34-25)20-22-10-6-7-11-24(22)33-17-8-4-5-13-26(30)31;29-17-5-1-2-6-18-31-26-9-4-3-8-23(26)20-28(24-15-16-24)27(30)22-13-11-21(12-14-22)25-10-7-19-32-25;27-24-15-14-21(17-28-24)26(32)29(18-20-9-3-1-4-10-20)19-22-11-6-7-12-23(22)33-16-8-2-5-13-25(30)31;1-18(2)28(24(31)19-12-14-21(15-13-19)33-25(26)27)17-20-9-6-7-10-22(20)32-16-8-4-3-5-11-23(29)30;25-22-12-11-18(15-26-22)24(30)27(17-20-8-6-14-31-20)16-19-7-3-4-9-21(19)32-13-5-1-2-10-23(28)29;1-16(2)25(22(28)17-11-12-20(23)24-14-17)15-18-8-5-6-9-19(18)29-13-7-3-4-10-21(26)27;;/h6-7,9-12,14-15,18-19H,4-5,8,13,16-17,20H2,1H3,(H,30,31);3-4,7-14,19,24H,1-2,5-6,15-16,18,20H2;1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18-19H2,(H,30,31);6-7,9-10,12-15,18,25H,3-5,8,11,16-17H2,1-2H3,(H,29,30);3-4,6-9,11-12,14-15H,1-2,5,10,13,16-17H2,(H,28,29);5-6,8-9,11-12,14,16H,3-4,7,10,13,15H2,1-2H3,(H,26,27);;1H2/q;-1;;;;;+1;/p-1/i2*20D;19D;17D;16D;15D;;.
What are the key properties of sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide?
sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide has a molecular weight of 2710.12 g/mol, XLogP of 28.19, 73 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;6-[2-[[benzyl-(6-fluoropyridine-3-carbonyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[but-2-ynyl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;N-cyclopropyl-N-[deuterio-[2-(6-oxohexoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;7-[2-[deuterio-[[4-(difluoromethylsulfanyl)benzoyl]-propan-2-ylamino]methyl]phenoxy]heptanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-(furan-2-ylmethyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[deuterio-[(6-fluoropyridine-3-carbonyl)-propan-2-ylamino]methyl]phenoxy]hexanoic acid;hydroxide is sourced from PubChem (CID 157439333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).