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

C272H261ClFN13O38 — CID 158441723

IUPAC2-[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
SMILESC.C.C.C.C.C.C.C.C.C(=C/c1ccccc1Cc1nn[nH]n1)\c1ccc(OCc2ccc3ccccc3n2)cc1.CCCC(Cc1ccccc1COc1cccc(OCc2ccc3cccc(F)c3n2)c1)C(=O)O.CCCC(Oc1ccccc1/C=C/c1ccc(COc2cnc3cc(Cl)ccc3c2)cc1)C(=O)O.CCCC(Oc1ccccc1/C=C\c1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.COc1cc(OCc2cccc(OCc3ccc4ccccc4n3)c2)cc(C)c1C(=O)O.Cc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1C(=O)O.O=C(O)/C=C/c1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.O=C(O)Cc1cccc(OCc2ccc(/C=C/c3ccccc3)cc2)c1.O=C(O)c1cc2cccc(COc3cccc(OCc4ccc5ccccc5n4)c3)c2o1.O=C(O)c1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1
InChIInChI=1S/C29H26ClNO4.C29H28FNO4.C29H27NO4.C26H21N5O.C26H19NO5.C26H23NO5.C26H21NO4.C25H21NO4.C24H19NO4.C23H20O3.9CH4/c1-2-5-28(29(32)33)35-27-7-4-3-6-22(27)13-12-20-8-10-21(11-9-20)19-34-25-16-23-14-15-24(30)17-26(23)31-18-25;1-2-7-22(29(32)33)16-21-8-3-4-9-23(21)18-34-25-11-6-12-26(17-25)35-19-24-15-14-20-10-5-13-27(30)28(20)31-24;1-2-7-28(29(31)32)34-27-11-6-4-9-23(27)15-12-21-13-18-25(19-14-21)33-20-24-17-16-22-8-3-5-10-26(22)30-24;1-2-7-22(17-26-28-30-31-29-26)20(5-1)12-9-19-10-15-24(16-11-19)32-18-23-14-13-21-6-3-4-8-25(21)27-23;28-26(29)24-13-18-6-3-7-19(25(18)32-24)15-30-21-8-4-9-22(14-21)31-16-20-12-11-17-5-1-2-10-23(17)27-20;1-17-12-22(14-24(30-2)25(17)26(28)29)31-15-18-6-5-8-21(13-18)32-16-20-11-10-19-7-3-4-9-23(19)27-20;28-26(29)15-13-19-6-1-2-8-21(19)17-30-23-9-5-10-24(16-23)31-18-22-14-12-20-7-3-4-11-25(20)27-22;1-17-6-4-8-19(24(17)25(27)28)15-29-21-9-5-10-22(14-21)30-16-20-13-12-18-7-2-3-11-23(18)26-20;26-24(27)22-10-3-1-7-18(22)15-28-20-8-5-9-21(14-20)29-16-19-13-12-17-6-2-4-11-23(17)25-19;24-23(25)16-21-7-4-8-22(15-21)26-17-20-13-11-19(12-14-20)10-9-18-5-2-1-3-6-18;;;;;;;;;/h3-4,6-18,28H,2,5,19H2,1H3,(H,32,33);3-6,8-15,17,22H,2,7,16,18-19H2,1H3,(H,32,33);3-6,8-19,28H,2,7,20H2,1H3,(H,31,32);1-16H,17-18H2,(H,28,29,30,31);1-14H,15-16H2,(H,28,29);3-14H,15-16H2,1-2H3,(H,28,29);1-16H,17-18H2,(H,28,29);2-14H,15-16H2,1H3,(H,27,28);1-14H,15-16H2,(H,26,27);1-15H,16-17H2,(H,24,25);9*1H4/b13-12+;;15-12-;12-9+;;;15-13+;;;10-9+;;;;;;;;;
InChIKeyHCWZLLIKWCVEII-FLBWFUHJSA-N
MW4374.58 g/mol
LogP63.56
Rot. Bonds82

About 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

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 (PubChem CID 158441723) has the molecular formula C272H261ClFN13O38 and a molecular weight of 4374.58 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID158441723
Molecular FormulaC272H261ClFN13O38
Molecular Weight4374.58 g/mol
Exact Mass4370.86
IUPAC Name2-[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
SMILESC.C.C.C.C.C.C.C.C.C(=C/c1ccccc1Cc1nn[nH]n1)\c1ccc(OCc2ccc3ccccc3n2)cc1.CCCC(Cc1ccccc1COc1cccc(OCc2ccc3cccc(F)c3n2)c1)C(=O)O.CCCC(Oc1ccccc1/C=C/c1ccc(COc2cnc3cc(Cl)ccc3c2)cc1)C(=O)O.CCCC(Oc1ccccc1/C=C\c1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.COc1cc(OCc2cccc(OCc3ccc4ccccc4n3)c2)cc(C)c1C(=O)O.Cc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1C(=O)O.O=C(O)/C=C/c1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.O=C(O)Cc1cccc(OCc2ccc(/C=C/c3ccccc3)cc2)c1.O=C(O)c1cc2cccc(COc3cccc(OCc4ccc5ccccc5n4)c3)c2o1.O=C(O)c1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1
InChIInChI=1S/C29H26ClNO4.C29H28FNO4.C29H27NO4.C26H21N5O.C26H19NO5.C26H23NO5.C26H21NO4.C25H21NO4.C24H19NO4.C23H20O3.9CH4/c1-2-5-28(29(32)33)35-27-7-4-3-6-22(27)13-12-20-8-10-21(11-9-20)19-34-25-16-23-14-15-24(30)17-26(23)31-18-25;1-2-7-22(29(32)33)16-21-8-3-4-9-23(21)18-34-25-11-6-12-26(17-25)35-19-24-15-14-20-10-5-13-27(30)28(20)31-24;1-2-7-28(29(31)32)34-27-11-6-4-9-23(27)15-12-21-13-18-25(19-14-21)33-20-24-17-16-22-8-3-5-10-26(22)30-24;1-2-7-22(17-26-28-30-31-29-26)20(5-1)12-9-19-10-15-24(16-11-19)32-18-23-14-13-21-6-3-4-8-25(21)27-23;28-26(29)24-13-18-6-3-7-19(25(18)32-24)15-30-21-8-4-9-22(14-21)31-16-20-12-11-17-5-1-2-10-23(17)27-20;1-17-12-22(14-24(30-2)25(17)26(28)29)31-15-18-6-5-8-21(13-18)32-16-20-11-10-19-7-3-4-9-23(19)27-20;28-26(29)15-13-19-6-1-2-8-21(19)17-30-23-9-5-10-24(16-23)31-18-22-14-12-20-7-3-4-11-25(20)27-22;1-17-6-4-8-19(24(17)25(27)28)15-29-21-9-5-10-22(14-21)30-16-20-13-12-18-7-2-3-11-23(18)26-20;26-24(27)22-10-3-1-7-18(22)15-28-20-8-5-9-21(14-20)29-16-19-13-12-17-6-2-4-11-23(17)25-19;24-23(25)16-21-7-4-8-22(15-21)26-17-20-13-11-19(12-14-20)10-9-18-5-2-1-3-6-18;;;;;;;;;/h3-4,6-18,28H,2,5,19H2,1H3,(H,32,33);3-6,8-15,17,22H,2,7,16,18-19H2,1H3,(H,32,33);3-6,8-19,28H,2,7,20H2,1H3,(H,31,32);1-16H,17-18H2,(H,28,29,30,31);1-14H,15-16H2,(H,28,29);3-14H,15-16H2,1-2H3,(H,28,29);1-16H,17-18H2,(H,28,29);2-14H,15-16H2,1H3,(H,27,28);1-14H,15-16H2,(H,26,27);1-15H,16-17H2,(H,24,25);9*1H4/b13-12+;;15-12-;12-9+;;;15-13+;;;10-9+;;;;;;;;;
InChIKeyHCWZLLIKWCVEII-FLBWFUHJSA-N
XLogP63.56
TPSA694.68 Ų
H-Bond Donors10
H-Bond Acceptors41
Rotatable Bonds82
Heavy Atoms325
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004374.58
LogP ≤ 563.56
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1041

Analyze 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 with MolForge

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Related Compounds

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;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
[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
ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;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 159220029
2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-4-methylpentanoic acid;2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid;2-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid;2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid;2-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid;2-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid;2-[4-chloro-2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid;methane;3-[2-methyl-4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3H-chromen-2-yl]propanoic acid;2-[(E)-2-[4-[(Z)-2-[2-(2H-tetrazol-5-yl)phenyl]ethenyl]phenyl]ethenyl]quinoline
CID 159729138
2-[2-[(E)-2-[4-[(7-chloroquinolin-3-yl)oxymethyl]phenyl]ethenyl]phenoxy]pentanoic acid;methane;2-[3-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]phenyl]acetic acid;3-[2-[(Z)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]hexan-2-one;2-[[4-[(E)-2-[2-(2H-tetrazol-5-ylmethyl)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 159906155
2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid;(E)-3-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]prop-2-enoic acid;2-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methoxy]phenyl]acetic acid;2-[(E)-2-[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline
CID 161404920
methane;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-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline
CID 161538882

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C.C.C.C.C.C.C.C.C.C(=C/c1ccccc1Cc1nn[nH]n1)\c1ccc(OCc2ccc3ccccc3n2)cc1.CCCC(Cc1ccccc1COc1cccc(OCc2ccc3cccc(F)c3n2)c1)C(=O)O.CCCC(Oc1ccccc1/C=C/c1ccc(COc2cnc3cc(Cl)ccc3c2)cc1)C(=O)O.CCCC(Oc1ccccc1/C=C\c1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.COc1cc(OCc2cccc(OCc3ccc4ccccc4n3)c2)cc(C)c1C(=O)O.Cc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1C(=O)O.O=C(O)/C=C/c1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.O=C(O)Cc1cccc(OCc2ccc(/C=C/c3ccccc3)cc2)c1.O=C(O)c1cc2cccc(COc3cccc(OCc4ccc5ccccc5n4)c3)c2o1.O=C(O)c1ccccc1COc1cccc(OCc2ccc3ccccc3n2)c1.
What is the InChIKey of 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?
The InChIKey is HCWZLLIKWCVEII-FLBWFUHJSA-N. The full InChI is InChI=1S/C29H26ClNO4.C29H28FNO4.C29H27NO4.C26H21N5O.C26H19NO5.C26H23NO5.C26H21NO4.C25H21NO4.C24H19NO4.C23H20O3.9CH4/c1-2-5-28(29(32)33)35-27-7-4-3-6-22(27)13-12-20-8-10-21(11-9-20)19-34-25-16-23-14-15-24(30)17-26(23)31-18-25;1-2-7-22(29(32)33)16-21-8-3-4-9-23(21)18-34-25-11-6-12-26(17-25)35-19-24-15-14-20-10-5-13-27(30)28(20)31-24;1-2-7-28(29(31)32)34-27-11-6-4-9-23(27)15-12-21-13-18-25(19-14-21)33-20-24-17-16-22-8-3-5-10-26(22)30-24;1-2-7-22(17-26-28-30-31-29-26)20(5-1)12-9-19-10-15-24(16-11-19)32-18-23-14-13-21-6-3-4-8-25(21)27-23;28-26(29)24-13-18-6-3-7-19(25(18)32-24)15-30-21-8-4-9-22(14-21)31-16-20-12-11-17-5-1-2-10-23(17)27-20;1-17-12-22(14-24(30-2)25(17)26(28)29)31-15-18-6-5-8-21(13-18)32-16-20-11-10-19-7-3-4-9-23(19)27-20;28-26(29)15-13-19-6-1-2-8-21(19)17-30-23-9-5-10-24(16-23)31-18-22-14-12-20-7-3-4-11-25(20)27-22;1-17-6-4-8-19(24(17)25(27)28)15-29-21-9-5-10-22(14-21)30-16-20-13-12-18-7-2-3-11-23(18)26-20;26-24(27)22-10-3-1-7-18(22)15-28-20-8-5-9-21(14-20)29-16-19-13-12-17-6-2-4-11-23(17)25-19;24-23(25)16-21-7-4-8-22(15-21)26-17-20-13-11-19(12-14-20)10-9-18-5-2-1-3-6-18;;;;;;;;;/h3-4,6-18,28H,2,5,19H2,1H3,(H,32,33);3-6,8-15,17,22H,2,7,16,18-19H2,1H3,(H,32,33);3-6,8-19,28H,2,7,20H2,1H3,(H,31,32);1-16H,17-18H2,(H,28,29,30,31);1-14H,15-16H2,(H,28,29);3-14H,15-16H2,1-2H3,(H,28,29);1-16H,17-18H2,(H,28,29);2-14H,15-16H2,1H3,(H,27,28);1-14H,15-16H2,(H,26,27);1-15H,16-17H2,(H,24,25);9*1H4/b13-12+;;15-12-;12-9+;;;15-13+;;;10-9+;;;;;;;;;.
What are the key properties of 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?
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 has a molecular weight of 4374.58 g/mol, XLogP of 63.56, 82 rotatable bonds, 10 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158441723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).