ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline

C264H227N19O35 — CID 157380028

IUPACethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline
SMILESCCCC(Oc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1)C(=O)O.CCOC(=O)c1cc(-c2ccc(OCc3ccc4ccccc4n3)cc2)oc1C.CCOC(=O)c1cc(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2o1.COc1cc(-c2ncn[nH]2)ccc1CCc1cccc(OCc2ccc3ccccc3n2)c1.Cc1oc(-c2ccc(OCc3ccc4ccccc4n3)cc2)cc1C(=O)O.Cn1cc(C(=O)O)c2cc(OCc3cccc(OCc4ccc5ccccc5n4)c3)ccc21.NC(=O)c1cccc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)c1.O=C(O)Cc1ccc(COc2cccc(OCc3ccc4ccccc4n3)c2)cc1.O=C(O)Cc1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1.c1cc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)cc(-c2nn[nH]n2)c1
InChIInChI=1S/C29H23NO6.C28H25N5O.C28H26N2O2.C28H27NO5.C27H24N4O2.C27H22N2O4.C26H21NO3.C25H21NO4.C24H21NO4.C22H17NO4/c1-2-33-29(32)28-16-26(31)24-13-12-23(15-27(24)36-28)34-17-19-6-5-8-22(14-19)35-18-21-11-10-20-7-3-4-9-25(20)30-21;1-2-7-27-22(5-1)10-12-25(29-27)18-34-26-13-11-21-9-8-20(16-24(21)17-26)14-19-4-3-6-23(15-19)28-30-32-33-31-28;29-28(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)30-25;1-2-7-27(28(30)31)34-25-12-5-8-20(16-25)18-32-23-10-6-11-24(17-23)33-19-22-15-14-21-9-3-4-13-26(21)29-22;1-32-26-16-22(27-28-18-29-31-27)12-11-21(26)10-9-19-5-4-7-24(15-19)33-17-23-14-13-20-6-2-3-8-25(20)30-23;1-29-15-24(27(30)31)23-14-22(11-12-26(23)29)32-16-18-5-4-7-21(13-18)33-17-20-10-9-19-6-2-3-8-25(19)28-20;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)14-18-8-10-19(11-9-18)16-29-22-5-3-6-23(15-22)30-17-21-13-12-20-4-1-2-7-24(20)26-21;1-3-27-24(26)21-14-23(29-16(21)2)18-9-12-20(13-10-18)28-15-19-11-8-17-6-4-5-7-22(17)25-19;1-14-19(22(24)25)12-21(27-14)16-7-10-18(11-8-16)26-13-17-9-6-15-4-2-3-5-20(15)23-17/h3-16H,2,17-18H2,1H3;1-7,10-13,15,17,20H,8-9,14,16,18H2,(H,30,31,32,33);1-7,10-13,15,17,20H,8-9,14,16,18H2,(H2,29,31);3-6,8-17,27H,2,7,18-19H2,1H3,(H,30,31);2-8,11-16,18H,9-10,17H2,1H3,(H,28,29,31);2-15H,16-17H2,1H3,(H,30,31);1-16H,17-18H2,(H,28,29);1-13,15H,14,16-17H2,(H,27,28);4-14H,3,15H2,1-2H3;2-12H,13H2,1H3,(H,24,25)/b;;;;;;12-9+;;;
InChIKeyBKTRHKYPVAKOOP-CZVFRQSDSA-N
MW4225.82 g/mol
LogP54.55
Rot. Bonds72

About ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline

ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline (PubChem CID 157380028) has the molecular formula C264H227N19O35 and a molecular weight of 4225.82 g/mol. Its IUPAC name is ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline.

Molecular Properties

Compound Nameethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline
PubChem CID157380028
Molecular FormulaC264H227N19O35
Molecular Weight4225.82 g/mol
Exact Mass4222.66
IUPAC Nameethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline
SMILESCCCC(Oc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1)C(=O)O.CCOC(=O)c1cc(-c2ccc(OCc3ccc4ccccc4n3)cc2)oc1C.CCOC(=O)c1cc(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2o1.COc1cc(-c2ncn[nH]2)ccc1CCc1cccc(OCc2ccc3ccccc3n2)c1.Cc1oc(-c2ccc(OCc3ccc4ccccc4n3)cc2)cc1C(=O)O.Cn1cc(C(=O)O)c2cc(OCc3cccc(OCc4ccc5ccccc5n4)c3)ccc21.NC(=O)c1cccc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)c1.O=C(O)Cc1ccc(COc2cccc(OCc3ccc4ccccc4n3)c2)cc1.O=C(O)Cc1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1.c1cc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)cc(-c2nn[nH]n2)c1
InChIInChI=1S/C29H23NO6.C28H25N5O.C28H26N2O2.C28H27NO5.C27H24N4O2.C27H22N2O4.C26H21NO3.C25H21NO4.C24H21NO4.C22H17NO4/c1-2-33-29(32)28-16-26(31)24-13-12-23(15-27(24)36-28)34-17-19-6-5-8-22(14-19)35-18-21-11-10-20-7-3-4-9-25(20)30-21;1-2-7-27-22(5-1)10-12-25(29-27)18-34-26-13-11-21-9-8-20(16-24(21)17-26)14-19-4-3-6-23(15-19)28-30-32-33-31-28;29-28(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)30-25;1-2-7-27(28(30)31)34-25-12-5-8-20(16-25)18-32-23-10-6-11-24(17-23)33-19-22-15-14-21-9-3-4-13-26(21)29-22;1-32-26-16-22(27-28-18-29-31-27)12-11-21(26)10-9-19-5-4-7-24(15-19)33-17-23-14-13-20-6-2-3-8-25(20)30-23;1-29-15-24(27(30)31)23-14-22(11-12-26(23)29)32-16-18-5-4-7-21(13-18)33-17-20-10-9-19-6-2-3-8-25(19)28-20;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)14-18-8-10-19(11-9-18)16-29-22-5-3-6-23(15-22)30-17-21-13-12-20-4-1-2-7-24(20)26-21;1-3-27-24(26)21-14-23(29-16(21)2)18-9-12-20(13-10-18)28-15-19-11-8-17-6-4-5-7-22(17)25-19;1-14-19(22(24)25)12-21(27-14)16-7-10-18(11-8-16)26-13-17-9-6-15-4-2-3-5-20(15)23-17/h3-16H,2,17-18H2,1H3;1-7,10-13,15,17,20H,8-9,14,16,18H2,(H,30,31,32,33);1-7,10-13,15,17,20H,8-9,14,16,18H2,(H2,29,31);3-6,8-17,27H,2,7,18-19H2,1H3,(H,30,31);2-8,11-16,18H,9-10,17H2,1H3,(H,28,29,31);2-15H,16-17H2,1H3,(H,30,31);1-16H,17-18H2,(H,28,29);1-13,15H,14,16-17H2,(H,27,28);4-14H,3,15H2,1-2H3;2-12H,13H2,1H3,(H,24,25)/b;;;;;;12-9+;;;
InChIKeyBKTRHKYPVAKOOP-CZVFRQSDSA-N
XLogP54.55
TPSA716.22 Ų
H-Bond Donors8
H-Bond Acceptors46
Rotatable Bonds72
Heavy Atoms318
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004225.82
LogP ≤ 554.55
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1046

Analyze ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline?
The IUPAC name of ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline (CID 157380028) is ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline.
What is the SMILES notation for ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline?
The canonical SMILES for ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline is CCCC(Oc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1)C(=O)O.CCOC(=O)c1cc(-c2ccc(OCc3ccc4ccccc4n3)cc2)oc1C.CCOC(=O)c1cc(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2o1.COc1cc(-c2ncn[nH]2)ccc1CCc1cccc(OCc2ccc3ccccc3n2)c1.Cc1oc(-c2ccc(OCc3ccc4ccccc4n3)cc2)cc1C(=O)O.Cn1cc(C(=O)O)c2cc(OCc3cccc(OCc4ccc5ccccc5n4)c3)ccc21.NC(=O)c1cccc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)c1.O=C(O)Cc1ccc(COc2cccc(OCc3ccc4ccccc4n3)c2)cc1.O=C(O)Cc1ccccc1/C=C/c1ccc(OCc2ccc3ccccc3n2)cc1.c1cc(CC2CCc3ccc(OCc4ccc5ccccc5n4)cc3C2)cc(-c2nn[nH]n2)c1.
What is the InChIKey of ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline?
The InChIKey is BKTRHKYPVAKOOP-CZVFRQSDSA-N. The full InChI is InChI=1S/C29H23NO6.C28H25N5O.C28H26N2O2.C28H27NO5.C27H24N4O2.C27H22N2O4.C26H21NO3.C25H21NO4.C24H21NO4.C22H17NO4/c1-2-33-29(32)28-16-26(31)24-13-12-23(15-27(24)36-28)34-17-19-6-5-8-22(14-19)35-18-21-11-10-20-7-3-4-9-25(20)30-21;1-2-7-27-22(5-1)10-12-25(29-27)18-34-26-13-11-21-9-8-20(16-24(21)17-26)14-19-4-3-6-23(15-19)28-30-32-33-31-28;29-28(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)30-25;1-2-7-27(28(30)31)34-25-12-5-8-20(16-25)18-32-23-10-6-11-24(17-23)33-19-22-15-14-21-9-3-4-13-26(21)29-22;1-32-26-16-22(27-28-18-29-31-27)12-11-21(26)10-9-19-5-4-7-24(15-19)33-17-23-14-13-20-6-2-3-8-25(20)30-23;1-29-15-24(27(30)31)23-14-22(11-12-26(23)29)32-16-18-5-4-7-21(13-18)33-17-20-10-9-19-6-2-3-8-25(19)28-20;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)14-18-8-10-19(11-9-18)16-29-22-5-3-6-23(15-22)30-17-21-13-12-20-4-1-2-7-24(20)26-21;1-3-27-24(26)21-14-23(29-16(21)2)18-9-12-20(13-10-18)28-15-19-11-8-17-6-4-5-7-22(17)25-19;1-14-19(22(24)25)12-21(27-14)16-7-10-18(11-8-16)26-13-17-9-6-15-4-2-3-5-20(15)23-17/h3-16H,2,17-18H2,1H3;1-7,10-13,15,17,20H,8-9,14,16,18H2,(H,30,31,32,33);1-7,10-13,15,17,20H,8-9,14,16,18H2,(H2,29,31);3-6,8-17,27H,2,7,18-19H2,1H3,(H,30,31);2-8,11-16,18H,9-10,17H2,1H3,(H,28,29,31);2-15H,16-17H2,1H3,(H,30,31);1-16H,17-18H2,(H,28,29);1-13,15H,14,16-17H2,(H,27,28);4-14H,3,15H2,1-2H3;2-12H,13H2,1H3,(H,24,25)/b;;;;;;12-9+;;;.
What are the key properties of ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline?
ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline has a molecular weight of 4225.82 g/mol, XLogP of 54.55, 72 rotatable bonds, 8 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]furan-3-carboxylate;ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate;2-[[3-[2-[2-methoxy-4-(1H-1,2,4-triazol-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;3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide;2-[[7-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]quinoline is sourced from PubChem (CID 157380028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).