2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline

C154H130N14O18 — CID 158314701

About 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline

2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline (PubChem CID 158314701) has the molecular formula C154H130N14O18 and a molecular weight of 2464.81 g/mol. Its IUPAC name is 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline.

Molecular Properties

• Compound Name: 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline
• PubChem CID: 158314701
• Molecular Formula: C154H130N14O18
• Molecular Weight: 2464.81 g/mol
• Exact Mass: 2462.97
• IUPAC Name: 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline
• SMILES: CC(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1cccc(-c2ncn[nH]2)c1.O=C(O)COc1ccc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc1.O=C(O)COc1ccc(COc2cccc(OCc3ccc4ccccc4n3)c2)cc1.O=C(O)Cc1ccccc1CCc1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)Cc1ccccc1Cc1ccc(OCc2ccc3ccccc3n2)cc1.c1cc(Cn2ccc3ccc(OCc4ccc5ccccc5n4)cc32)cc(-c2nn[nH]n2)c1
• InChI: InChI=1S/C27H24N4O.C26H20N6O.C26H23NO3.2C25H21NO5.C25H21NO3/c1-19(22-6-4-7-23(16-22)27-28-18-29-31-27)15-20-9-13-25(14-10-20)32-17-24-12-11-21-5-2-3-8-26(21)30-24;1-2-7-24-19(5-1)8-10-22(27-24)17-33-23-11-9-20-12-13-32(25(20)15-23)16-18-4-3-6-21(14-18)26-28-30-31-29-26;28-26(29)17-22-7-2-1-5-20(22)12-9-19-10-15-24(16-11-19)30-18-23-14-13-21-6-3-4-8-25(21)27-23;27-25(28)17-31-21-12-8-18(9-13-21)15-29-22-5-3-6-23(14-22)30-16-20-11-10-19-4-1-2-7-24(19)26-20;27-25(28)17-31-21-9-5-18(6-10-21)15-29-22-11-13-23(14-12-22)30-16-20-8-7-19-3-1-2-4-24(19)26-20;27-25(28)16-21-7-2-1-6-20(21)15-18-9-13-23(14-10-18)29-17-22-12-11-19-5-3-4-8-24(19)26-22/h2-14,16,18-19H,15,17H2,1H3,(H,28,29,31);1-15H,16-17H2,(H,28,29,30,31);1-8,10-11,13-16H,9,12,17-18H2,(H,28,29);2*1-14H,15-17H2,(H,27,28);1-14H,15-17H2,(H,27,28)
• InChIKey: GOCSFVCSPZBUIG-UHFFFAOYSA-N
• XLogP: 30.91
• TPSA: 419.80 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 46
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2464.81
LogP ≤ 5	30.91
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline?

The IUPAC name of 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline (CID 158314701) is 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline.

What is the SMILES notation for 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline?

The canonical SMILES for 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline is CC(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1cccc(-c2ncn[nH]2)c1.O=C(O)COc1ccc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc1.O=C(O)COc1ccc(COc2cccc(OCc3ccc4ccccc4n3)c2)cc1.O=C(O)Cc1ccccc1CCc1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)Cc1ccccc1Cc1ccc(OCc2ccc3ccccc3n2)cc1.c1cc(Cn2ccc3ccc(OCc4ccc5ccccc5n4)cc32)cc(-c2nn[nH]n2)c1.

What is the InChIKey of 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline?

The InChIKey is GOCSFVCSPZBUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N4O.C26H20N6O.C26H23NO3.2C25H21NO5.C25H21NO3/c1-19(22-6-4-7-23(16-22)27-28-18-29-31-27)15-20-9-13-25(14-10-20)32-17-24-12-11-21-5-2-3-8-26(21)30-24;1-2-7-24-19(5-1)8-10-22(27-24)17-33-23-11-9-20-12-13-32(25(20)15-23)16-18-4-3-6-21(14-18)26-28-30-31-29-26;28-26(29)17-22-7-2-1-5-20(22)12-9-19-10-15-24(16-11-19)30-18-23-14-13-21-6-3-4-8-25(21)27-23;27-25(28)17-31-21-12-8-18(9-13-21)15-29-22-5-3-6-23(14-22)30-16-20-11-10-19-4-1-2-7-24(19)26-20;27-25(28)17-31-21-9-5-18(6-10-21)15-29-22-11-13-23(14-12-22)30-16-20-8-7-19-3-1-2-4-24(19)26-20;27-25(28)16-21-7-2-1-6-20(21)15-18-9-13-23(14-10-18)29-17-22-12-11-19-5-3-4-8-24(19)26-22/h2-14,16,18-19H,15,17H2,1H3,(H,28,29,31);1-15H,16-17H2,(H,28,29,30,31);1-8,10-11,13-16H,9,12,17-18H2,(H,28,29);2*1-14H,15-17H2,(H,27,28);1-14H,15-17H2,(H,27,28).

What are the key properties of 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline?

2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline has a molecular weight of 2464.81 g/mol, XLogP of 30.91, 46 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phenyl]acetic acid;2-[[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]oxymethyl]quinoline;2-[[4-[2-[3-(1H-1,2,4-triazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline is sourced from PubChem (CID 158314701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).