2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline

C271H229N21O32 — CID 157253431

IUPAC2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline
SMILESC(=C/c1ccc2ccccc2c1)\c1ccc(OCc2ccccc2Cc2nn[nH]n2)cc1.C(=C/c1cccc(-c2nn[nH]n2)c1)\c1ccc(OCc2ccc3ccccc3n2)cc1.CC(Oc1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1ccccc1COc1ccc(/C=C/c2ccc3ccccc3n2)cc1)C(=O)O.CCCc1c(OCc2cccc(OCc3ccc4ccccc4n3)c2)ccc(C(C)=O)c1OCC(=O)O.O=C(O)/C=C/c1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)/C=C/c1ccccc1CCc1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)COc1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.O=C(O)c1cccc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)c1.O=C1c2cc(OCc3ccc4ccccc4n3)ccc2CCC1Cc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C30H29NO6.C28H23N5O2.C28H25NO3.C27H22N4O.2C27H23NO4.C27H23NO3.C27H21NO3.C25H19N5O.C25H21NO5/c1-3-7-26-28(15-14-25(20(2)32)30(26)37-19-29(33)34)36-17-21-8-6-10-24(16-21)35-18-23-13-12-22-9-4-5-11-27(22)31-23;34-27-21(14-18-4-3-6-22(15-18)28-30-32-33-31-28)9-8-19-11-13-24(16-25(19)27)35-17-23-12-10-20-5-1-2-7-26(20)29-23;30-28(31)23-6-3-4-19(15-23)14-20-8-9-21-11-13-26(17-24(21)16-20)32-18-25-12-10-22-5-1-2-7-27(22)29-25;1-2-6-23-17-21(11-14-22(23)5-1)10-9-20-12-15-26(16-13-20)32-19-25-8-4-3-7-24(25)18-27-28-30-31-29-27;1-19(27(29)30)32-26-9-5-3-7-22(26)18-31-24-16-11-20(12-17-24)10-14-23-15-13-21-6-2-4-8-25(21)28-23;1-19(27(29)30)32-26-9-5-3-7-22(26)13-10-20-11-16-24(17-12-20)31-18-23-15-14-21-6-2-4-8-25(21)28-23;2*29-27(30)18-14-22-6-2-1-5-21(22)12-9-20-10-16-25(17-11-20)31-19-24-15-13-23-7-3-4-8-26(23)28-24;1-2-7-24-20(5-1)12-13-22(26-24)17-31-23-14-10-18(11-15-23)8-9-19-4-3-6-21(16-19)25-27-29-30-28-25;27-25(28)17-31-24-11-4-2-7-19(24)15-29-21-8-5-9-22(14-21)30-16-20-13-12-18-6-1-3-10-23(18)26-20/h4-6,8-16H,3,7,17-19H2,1-2H3,(H,33,34);1-7,10-13,15-16,21H,8-9,14,17H2,(H,30,31,32,33);1-7,10-13,15,17,20H,8-9,14,16,18H2,(H,30,31);1-17H,18-19H2,(H,28,29,30,31);2*2-17,19H,18H2,1H3,(H,29,30);1-8,10-11,13-18H,9,12,19H2,(H,29,30);1-18H,19H2,(H,29,30);1-16H,17H2,(H,27,28,29,30);1-14H,15-17H2,(H,27,28)/b;;;10-9+;14-10+;13-10+;18-14+;12-9+,18-14+;9-8+;
InChIKeyAWPGKEHZELKZMC-DIKQNJRESA-N
MW4291.93 g/mol
LogP56.02
Rot. Bonds77

About 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline

2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline (PubChem CID 157253431) has the molecular formula C271H229N21O32 and a molecular weight of 4291.93 g/mol. Its IUPAC name is 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline.

Molecular Properties

Compound Name2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline
PubChem CID157253431
Molecular FormulaC271H229N21O32
Molecular Weight4291.93 g/mol
Exact Mass4288.69
IUPAC Name2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline
SMILESC(=C/c1ccc2ccccc2c1)\c1ccc(OCc2ccccc2Cc2nn[nH]n2)cc1.C(=C/c1cccc(-c2nn[nH]n2)c1)\c1ccc(OCc2ccc3ccccc3n2)cc1.CC(Oc1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1ccccc1COc1ccc(/C=C/c2ccc3ccccc3n2)cc1)C(=O)O.CCCc1c(OCc2cccc(OCc3ccc4ccccc4n3)c2)ccc(C(C)=O)c1OCC(=O)O.O=C(O)/C=C/c1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)/C=C/c1ccccc1CCc1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)COc1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.O=C(O)c1cccc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)c1.O=C1c2cc(OCc3ccc4ccccc4n3)ccc2CCC1Cc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C30H29NO6.C28H23N5O2.C28H25NO3.C27H22N4O.2C27H23NO4.C27H23NO3.C27H21NO3.C25H19N5O.C25H21NO5/c1-3-7-26-28(15-14-25(20(2)32)30(26)37-19-29(33)34)36-17-21-8-6-10-24(16-21)35-18-23-13-12-22-9-4-5-11-27(22)31-23;34-27-21(14-18-4-3-6-22(15-18)28-30-32-33-31-28)9-8-19-11-13-24(16-25(19)27)35-17-23-12-10-20-5-1-2-7-26(20)29-23;30-28(31)23-6-3-4-19(15-23)14-20-8-9-21-11-13-26(17-24(21)16-20)32-18-25-12-10-22-5-1-2-7-27(22)29-25;1-2-6-23-17-21(11-14-22(23)5-1)10-9-20-12-15-26(16-13-20)32-19-25-8-4-3-7-24(25)18-27-28-30-31-29-27;1-19(27(29)30)32-26-9-5-3-7-22(26)18-31-24-16-11-20(12-17-24)10-14-23-15-13-21-6-2-4-8-25(21)28-23;1-19(27(29)30)32-26-9-5-3-7-22(26)13-10-20-11-16-24(17-12-20)31-18-23-15-14-21-6-2-4-8-25(21)28-23;2*29-27(30)18-14-22-6-2-1-5-21(22)12-9-20-10-16-25(17-11-20)31-19-24-15-13-23-7-3-4-8-26(23)28-24;1-2-7-24-20(5-1)12-13-22(26-24)17-31-23-14-10-18(11-15-23)8-9-19-4-3-6-21(16-19)25-27-29-30-28-25;27-25(28)17-31-24-11-4-2-7-19(24)15-29-21-8-5-9-22(14-21)30-16-20-13-12-18-6-1-3-10-23(18)26-20/h4-6,8-16H,3,7,17-19H2,1-2H3,(H,33,34);1-7,10-13,15-16,21H,8-9,14,17H2,(H,30,31,32,33);1-7,10-13,15,17,20H,8-9,14,16,18H2,(H,30,31);1-17H,18-19H2,(H,28,29,30,31);2*2-17,19H,18H2,1H3,(H,29,30);1-8,10-11,13-18H,9,12,19H2,(H,29,30);1-18H,19H2,(H,29,30);1-16H,17H2,(H,27,28,29,30);1-14H,15-17H2,(H,27,28)/b;;;10-9+;14-10+;13-10+;18-14+;12-9+,18-14+;9-8+;
InChIKeyAWPGKEHZELKZMC-DIKQNJRESA-N
XLogP56.02
TPSA722.31 Ų
H-Bond Donors10
H-Bond Acceptors43
Rotatable Bonds77
Heavy Atoms324
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004291.93
LogP ≤ 556.02
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1043

Analyze 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline with MolForge

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Related Compounds

methyl 4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-3-(2H-tetrazol-5-ylmethoxy)benzoate;2-[[3-[[2-(2H-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
CID 88401732
2-[[3-[[2-methoxy-4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[[3-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline;methyl 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-5-(2H-tetrazol-5-yl)benzoate
CID 88626042
ethane;2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylic acid;propane;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline
CID 142024425
ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;methane;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 157125365
2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;methane;(E)-3-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]prop-2-enoic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;2-[(E)-2-[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline
CID 157473275
ethyl 4-[3-(quinolin-2-ylmethoxy)phenoxy]butanoate;ethyl 4-[4-(quinolin-2-ylmethoxy)phenoxy]butanoate;2-[[3-methyl-5-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;5-[3-[3-(naphthalen-2-ylmethoxy)phenoxy]propyl]-2H-tetrazole;5-[3-(3-phenylmethoxyphenoxy)propyl]-2H-tetrazole;4-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid;2-[[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;hydrochloride
CID 157596621
methane;2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]acetic acid;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]ethanone;2-[[4-[[3-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
CID 157776014
methane;methyl 4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-3-(2H-tetrazol-5-ylmethoxy)benzoate;2-[[4-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
CID 157912945
2-[2-[(E)-2-[4-[(7-chloroquinolin-3-yl)oxymethyl]phenyl]ethenyl]phenoxy]pentanoic acid;2-[[2-[[3-[(8-fluoroquinolin-2-yl)methoxy]phenoxy]methyl]phenyl]methyl]pentanoic acid;methane;2-methoxy-6-methyl-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoic acid;2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;2-[3-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]phenyl]acetic acid;7-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-1-benzofuran-2-carboxylic acid;2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid;(E)-3-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]prop-2-enoic acid;2-[2-[(Z)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]pentanoic acid;2-[[4-[(E)-2-[2-(2H-tetrazol-5-ylmethyl)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 158441723
[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]methyl hydrogen carbonate;2-[2-[[4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[4-[(7-chloroquinolin-2-yl)methoxy]phenoxy]methyl]phenoxy]propanoic acid;methane;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]acetic acid;(E)-3-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]prop-2-enoic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]acetic acid;2-[2-[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenyl]ethyl]quinoline
CID 158720036
ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;methane;2-[[3-[2-[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylic acid;1-methyl-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]indole-3-carboxylic acid;2-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid;2-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]acetic acid;2-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]acetic acid;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline
CID 158750831
methane;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one
CID 158759201

Frequently Asked Questions

What is the IUPAC name of 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline?
The IUPAC name of 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline (CID 157253431) is 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline.
What is the SMILES notation for 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline?
The canonical SMILES for 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline is C(=C/c1ccc2ccccc2c1)\c1ccc(OCc2ccccc2Cc2nn[nH]n2)cc1.C(=C/c1cccc(-c2nn[nH]n2)c1)\c1ccc(OCc2ccc3ccccc3n2)cc1.CC(Oc1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1ccccc1COc1ccc(/C=C/c2ccc3ccccc3n2)cc1)C(=O)O.CCCc1c(OCc2cccc(OCc3ccc4ccccc4n3)c2)ccc(C(C)=O)c1OCC(=O)O.O=C(O)/C=C/c1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)/C=C/c1ccccc1CCc1ccc(OCc2ccc3ccccc3n2)cc1.O=C(O)COc1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.O=C(O)c1cccc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)c1.O=C1c2cc(OCc3ccc4ccccc4n3)ccc2CCC1Cc1cccc(-c2nn[nH]n2)c1.
What is the InChIKey of 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline?
The InChIKey is AWPGKEHZELKZMC-DIKQNJRESA-N. The full InChI is InChI=1S/C30H29NO6.C28H23N5O2.C28H25NO3.C27H22N4O.2C27H23NO4.C27H23NO3.C27H21NO3.C25H19N5O.C25H21NO5/c1-3-7-26-28(15-14-25(20(2)32)30(26)37-19-29(33)34)36-17-21-8-6-10-24(16-21)35-18-23-13-12-22-9-4-5-11-27(22)31-23;34-27-21(14-18-4-3-6-22(15-18)28-30-32-33-31-28)9-8-19-11-13-24(16-25(19)27)35-17-23-12-10-20-5-1-2-7-26(20)29-23;30-28(31)23-6-3-4-19(15-23)14-20-8-9-21-11-13-26(17-24(21)16-20)32-18-25-12-10-22-5-1-2-7-27(22)29-25;1-2-6-23-17-21(11-14-22(23)5-1)10-9-20-12-15-26(16-13-20)32-19-25-8-4-3-7-24(25)18-27-28-30-31-29-27;1-19(27(29)30)32-26-9-5-3-7-22(26)18-31-24-16-11-20(12-17-24)10-14-23-15-13-21-6-2-4-8-25(21)28-23;1-19(27(29)30)32-26-9-5-3-7-22(26)13-10-20-11-16-24(17-12-20)31-18-23-15-14-21-6-2-4-8-25(21)28-23;2*29-27(30)18-14-22-6-2-1-5-21(22)12-9-20-10-16-25(17-11-20)31-19-24-15-13-23-7-3-4-8-26(23)28-24;1-2-7-24-20(5-1)12-13-22(26-24)17-31-23-14-10-18(11-15-23)8-9-19-4-3-6-21(16-19)25-27-29-30-28-25;27-25(28)17-31-24-11-4-2-7-19(24)15-29-21-8-5-9-22(14-21)30-16-20-13-12-18-6-1-3-10-23(18)26-20/h4-6,8-16H,3,7,17-19H2,1-2H3,(H,33,34);1-7,10-13,15-16,21H,8-9,14,17H2,(H,30,31,32,33);1-7,10-13,15,17,20H,8-9,14,16,18H2,(H,30,31);1-17H,18-19H2,(H,28,29,30,31);2*2-17,19H,18H2,1H3,(H,29,30);1-8,10-11,13-18H,9,12,19H2,(H,29,30);1-18H,19H2,(H,29,30);1-16H,17H2,(H,27,28,29,30);1-14H,15-17H2,(H,27,28)/b;;;10-9+;14-10+;13-10+;18-14+;12-9+,18-14+;9-8+;.
What are the key properties of 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline?
2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline has a molecular weight of 4291.93 g/mol, XLogP of 56.02, 77 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;5-[[2-[[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]methyl]phenyl]methyl]-2H-tetrazole;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]propanoic acid;2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;2-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]propanoic acid;(E)-3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]prop-2-enoic acid;(E)-3-[2-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]phenyl]prop-2-enoic acid;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzoic acid;7-(quinolin-2-ylmethoxy)-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-[[4-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline is sourced from PubChem (CID 157253431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).