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

C253H246Cl7N13O41 — CID 159729138

IUPAC2-[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
SMILESC.C.C.C.C.C.C.C.C(=C\c1ccccc1-c1nn[nH]n1)\c1ccc(/C=C/c2ccc3ccccc3n2)cc1.CC(C)CC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC(Oc1c(Cl)cccc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC(Oc1ccc(Cl)cc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1ccc(Cl)cc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC1(CCC(=O)O)CC(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2O1.CCCC(Oc1c(Cl)cccc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CCCC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O
InChIInChI=1S/C30H27NO6.C29H28ClNO5.2C28H26ClNO5.4C26H22ClNO5.C26H19N5.8CH4/c1-30(14-13-29(33)34)17-27(32)25-12-11-24(16-28(25)37-30)35-18-20-5-4-7-23(15-20)36-19-22-10-9-21-6-2-3-8-26(21)31-22;1-19(2)15-27(29(32)33)36-28-21(8-5-11-25(28)30)17-34-23-9-6-10-24(16-23)35-18-22-14-13-20-7-3-4-12-26(20)31-22;1-2-7-26(28(31)32)35-27-20(9-5-12-24(27)29)17-33-22-10-6-11-23(16-22)34-18-21-15-14-19-8-3-4-13-25(19)30-21;1-2-6-26(28(31)32)35-27-20(8-5-9-24(27)29)17-33-22-13-15-23(16-14-22)34-18-21-12-11-19-7-3-4-10-25(19)30-21;1-17(26(29)30)33-25-19(7-4-10-23(25)27)15-31-21-8-5-9-22(14-21)32-16-20-13-12-18-6-2-3-11-24(18)28-20;1-17(26(29)30)33-25-12-10-20(27)13-19(25)15-31-22-6-4-7-23(14-22)32-16-21-11-9-18-5-2-3-8-24(18)28-21;1-17(26(29)30)33-25-19(6-4-7-23(25)27)15-31-21-11-13-22(14-12-21)32-16-20-10-9-18-5-2-3-8-24(18)28-20;1-17(26(29)30)33-25-13-7-20(27)14-19(25)15-31-22-9-11-23(12-10-22)32-16-21-8-6-18-4-2-3-5-24(18)28-21;1-3-7-24(26-28-30-31-29-26)21(5-1)15-13-19-9-11-20(12-10-19)14-17-23-18-16-22-6-2-4-8-25(22)27-23;;;;;;;;/h2-12,15-16H,13-14,17-19H2,1H3,(H,33,34);3-14,16,19,27H,15,17-18H2,1-2H3,(H,32,33);3-6,8-16,26H,2,7,17-18H2,1H3,(H,31,32);3-5,7-16,26H,2,6,17-18H2,1H3,(H,31,32);4*2-14,17H,15-16H2,1H3,(H,29,30);1-18H,(H,28,29,30,31);8*1H4/b;;;;;;;;15-13-,17-14+;;;;;;;;
InChIKeyNBAARBCPOHUACQ-CILQIYKPSA-N
MW4372.97 g/mol
LogP60.70
Rot. Bonds83

About 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

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 (PubChem CID 159729138) has the molecular formula C253H246Cl7N13O41 and a molecular weight of 4372.97 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID159729138
Molecular FormulaC253H246Cl7N13O41
Molecular Weight4372.97 g/mol
Exact Mass4366.54
IUPAC Name2-[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
SMILESC.C.C.C.C.C.C.C.C(=C\c1ccccc1-c1nn[nH]n1)\c1ccc(/C=C/c2ccc3ccccc3n2)cc1.CC(C)CC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC(Oc1c(Cl)cccc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC(Oc1ccc(Cl)cc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1ccc(Cl)cc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC1(CCC(=O)O)CC(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2O1.CCCC(Oc1c(Cl)cccc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CCCC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O
InChIInChI=1S/C30H27NO6.C29H28ClNO5.2C28H26ClNO5.4C26H22ClNO5.C26H19N5.8CH4/c1-30(14-13-29(33)34)17-27(32)25-12-11-24(16-28(25)37-30)35-18-20-5-4-7-23(15-20)36-19-22-10-9-21-6-2-3-8-26(21)31-22;1-19(2)15-27(29(32)33)36-28-21(8-5-11-25(28)30)17-34-23-9-6-10-24(16-23)35-18-22-14-13-20-7-3-4-12-26(20)31-22;1-2-7-26(28(31)32)35-27-20(9-5-12-24(27)29)17-33-22-10-6-11-23(16-22)34-18-21-15-14-19-8-3-4-13-25(19)30-21;1-2-6-26(28(31)32)35-27-20(8-5-9-24(27)29)17-33-22-13-15-23(16-14-22)34-18-21-12-11-19-7-3-4-10-25(19)30-21;1-17(26(29)30)33-25-19(7-4-10-23(25)27)15-31-21-8-5-9-22(14-21)32-16-20-13-12-18-6-2-3-11-24(18)28-20;1-17(26(29)30)33-25-12-10-20(27)13-19(25)15-31-22-6-4-7-23(14-22)32-16-21-11-9-18-5-2-3-8-24(18)28-21;1-17(26(29)30)33-25-19(6-4-7-23(25)27)15-31-21-11-13-22(14-12-21)32-16-20-10-9-18-5-2-3-8-24(18)28-20;1-17(26(29)30)33-25-13-7-20(27)14-19(25)15-31-22-9-11-23(12-10-22)32-16-21-8-6-18-4-2-3-5-24(18)28-21;1-3-7-24(26-28-30-31-29-26)21(5-1)15-13-19-9-11-20(12-10-19)14-17-23-18-16-22-6-2-4-8-25(22)27-23;;;;;;;;/h2-12,15-16H,13-14,17-19H2,1H3,(H,33,34);3-14,16,19,27H,15,17-18H2,1-2H3,(H,32,33);3-6,8-16,26H,2,7,17-18H2,1H3,(H,31,32);3-5,7-16,26H,2,6,17-18H2,1H3,(H,31,32);4*2-14,17H,15-16H2,1H3,(H,29,30);1-18H,(H,28,29,30,31);8*1H4/b;;;;;;;;15-13-,17-14+;;;;;;;;
InChIKeyNBAARBCPOHUACQ-CILQIYKPSA-N
XLogP60.70
TPSA707.46 Ų
H-Bond Donors9
H-Bond Acceptors45
Rotatable Bonds83
Heavy Atoms314
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004372.97
LogP ≤ 560.70
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1045

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[[3-[(2-ethylphenyl)methoxy]phenoxy]methyl]quinoline;2-[2-[[4-[(8-fluoroquinolin-2-yl)methoxy]phenoxy]methyl]-6-methylphenoxy]pentanoic acid;2-[[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]methyl]pentanoic acid;2-[[4-[(E)-2-[2-(2H-tetrazol-5-ylmethyl)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 91060400
3-[2-Chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methylhexan-2-one;3-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methylhexan-2-one;2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid;2-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid;5-methyl-3-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]hexan-2-one
CID 91167107
3-[2-Chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]hexan-2-one;3-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methylhexan-2-one;2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid;2-[2-methyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid;3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
CID 91439871
1-[2-Chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-fluoro-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentane-1,4-dione;4-[3-fluoro-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pent-4-enoic acid;2-[2-methyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid;3-[2-propyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]butan-2-one
CID 91525004
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
2-[2-Chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-4-methylpentanoic acid;2-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-4-methylpentanoic acid;2-[4-chloro-2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-4-methylpentanoic acid;2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid;2-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid;4-[3-fluoro-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]-4-oxobutanoic acid;methane;propyl 2-[3-fluoro-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]acetate;2-[2-propyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid
CID 157340788
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
6-Chloro-4-oxo-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylic acid;2-[3-fluoro-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]acetic acid;4-[3-fluoro-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]-4-oxobutanoic acid;methane;2-[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetamide
CID 158062945
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
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-[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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C.C.C.C.C.C.C.C.C(=C\c1ccccc1-c1nn[nH]n1)\c1ccc(/C=C/c2ccc3ccccc3n2)cc1.CC(C)CC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC(Oc1c(Cl)cccc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC(Oc1ccc(Cl)cc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CC(Oc1ccc(Cl)cc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.CC1(CCC(=O)O)CC(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2O1.CCCC(Oc1c(Cl)cccc1COc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O.CCCC(Oc1c(Cl)cccc1COc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O.
What is the InChIKey of 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?
The InChIKey is NBAARBCPOHUACQ-CILQIYKPSA-N. The full InChI is InChI=1S/C30H27NO6.C29H28ClNO5.2C28H26ClNO5.4C26H22ClNO5.C26H19N5.8CH4/c1-30(14-13-29(33)34)17-27(32)25-12-11-24(16-28(25)37-30)35-18-20-5-4-7-23(15-20)36-19-22-10-9-21-6-2-3-8-26(21)31-22;1-19(2)15-27(29(32)33)36-28-21(8-5-11-25(28)30)17-34-23-9-6-10-24(16-23)35-18-22-14-13-20-7-3-4-12-26(20)31-22;1-2-7-26(28(31)32)35-27-20(9-5-12-24(27)29)17-33-22-10-6-11-23(16-22)34-18-21-15-14-19-8-3-4-13-25(19)30-21;1-2-6-26(28(31)32)35-27-20(8-5-9-24(27)29)17-33-22-13-15-23(16-14-22)34-18-21-12-11-19-7-3-4-10-25(19)30-21;1-17(26(29)30)33-25-19(7-4-10-23(25)27)15-31-21-8-5-9-22(14-21)32-16-20-13-12-18-6-2-3-11-24(18)28-20;1-17(26(29)30)33-25-12-10-20(27)13-19(25)15-31-22-6-4-7-23(14-22)32-16-21-11-9-18-5-2-3-8-24(18)28-21;1-17(26(29)30)33-25-19(6-4-7-23(25)27)15-31-21-11-13-22(14-12-21)32-16-20-10-9-18-5-2-3-8-24(18)28-20;1-17(26(29)30)33-25-13-7-20(27)14-19(25)15-31-22-9-11-23(12-10-22)32-16-21-8-6-18-4-2-3-5-24(18)28-21;1-3-7-24(26-28-30-31-29-26)21(5-1)15-13-19-9-11-20(12-10-19)14-17-23-18-16-22-6-2-4-8-25(22)27-23;;;;;;;;/h2-12,15-16H,13-14,17-19H2,1H3,(H,33,34);3-14,16,19,27H,15,17-18H2,1-2H3,(H,32,33);3-6,8-16,26H,2,7,17-18H2,1H3,(H,31,32);3-5,7-16,26H,2,6,17-18H2,1H3,(H,31,32);4*2-14,17H,15-16H2,1H3,(H,29,30);1-18H,(H,28,29,30,31);8*1H4/b;;;;;;;;15-13-,17-14+;;;;;;;;.
What are the key properties of 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?
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 has a molecular weight of 4372.97 g/mol, XLogP of 60.70, 83 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159729138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).