2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline

C209H174N38O11 — CID 158158591

IUPAC2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline
SMILESC(=C/c1cccc(-c2nn[nH]n2)c1)\c1cccc(OCc2ccc3ccccc3n2)c1.CC1C=C(Cc2cccc(-c3ncn[nH]3)c2)c2ccc(OCc3ccc4ccccc4n3)cc21.COc1cc(-c2nn[nH]n2)ccc1OCc1ccc(CCc2ccc3ccccc3n2)cc1.Cn1cc(Cc2cccc(-c3nn[nH]n3)c2)c2cc(CCc3ccc4ccccc4n3)ccc21.c1cc(CCc2cccc(-c3nn[nH]n3)c2)cc(OCc2ccc3ccccc3n2)c1.c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(-c2cn[nH]n2)c1.c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(Cc2nn[nH]n2)c1.c1ccc(Cc2ncn[nH]2)c(COc2ccc(OCc3ccc4ccccc4n3)cc2)c1
InChIInChI=1S/C29H24N4O.C28H24N6.C26H23N5O2.C26H22N4O2.C25H21N5O2.C25H21N5O.C25H19N5O.C25H20N4O2/c1-19-13-23(15-20-5-4-7-22(14-20)29-30-18-31-33-29)26-12-11-25(16-27(19)26)34-17-24-10-9-21-6-2-3-8-28(21)32-24;1-34-18-23(16-20-5-4-7-22(15-20)28-30-32-33-31-28)25-17-19(10-14-27(25)34)9-12-24-13-11-21-6-2-3-8-26(21)29-24;1-32-25-16-21(26-28-30-31-29-26)12-15-24(25)33-17-19-8-6-18(7-9-19)10-13-22-14-11-20-4-2-3-5-23(20)27-22;1-2-7-21(20(6-1)15-26-27-18-28-30-26)16-31-23-11-13-24(14-12-23)32-17-22-10-9-19-5-3-4-8-25(19)29-22;1-2-7-24-20(6-1)8-9-21(26-24)17-32-23-12-10-22(11-13-23)31-16-19-5-3-4-18(14-19)15-25-27-29-30-28-25;2*1-2-10-24-20(7-1)13-14-22(26-24)17-31-23-9-4-6-19(16-23)12-11-18-5-3-8-21(15-18)25-27-29-30-28-25;1-2-7-24-19(5-1)8-9-21(27-24)17-31-23-12-10-22(11-13-23)30-16-18-4-3-6-20(14-18)25-15-26-29-28-25/h2-14,16,18-19H,15,17H2,1H3,(H,30,31,33);2-8,10-11,13-15,17-18H,9,12,16H2,1H3,(H,30,31,32,33);2-9,11-12,14-16H,10,13,17H2,1H3,(H,28,29,30,31);1-14,18H,15-17H2,(H,27,28,30);1-14H,15-17H2,(H,27,28,29,30);1-10,13-16H,11-12,17H2,(H,27,28,29,30);1-16H,17H2,(H,27,28,29,30);1-15H,16-17H2,(H,26,28,29)/b;;;;;;12-11+;
InChIKeyFVZLCQRTRWYNSX-BEUWSOFISA-N
MW3393.95 g/mol
LogP41.13
Rot. Bonds56

About 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline

2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline (PubChem CID 158158591) has the molecular formula C209H174N38O11 and a molecular weight of 3393.95 g/mol. Its IUPAC name is 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline.

Molecular Properties

Compound Name2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline
PubChem CID158158591
Molecular FormulaC209H174N38O11
Molecular Weight3393.95 g/mol
Exact Mass3391.42
IUPAC Name2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline
SMILESC(=C/c1cccc(-c2nn[nH]n2)c1)\c1cccc(OCc2ccc3ccccc3n2)c1.CC1C=C(Cc2cccc(-c3ncn[nH]3)c2)c2ccc(OCc3ccc4ccccc4n3)cc21.COc1cc(-c2nn[nH]n2)ccc1OCc1ccc(CCc2ccc3ccccc3n2)cc1.Cn1cc(Cc2cccc(-c3nn[nH]n3)c2)c2cc(CCc3ccc4ccccc4n3)ccc21.c1cc(CCc2cccc(-c3nn[nH]n3)c2)cc(OCc2ccc3ccccc3n2)c1.c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(-c2cn[nH]n2)c1.c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(Cc2nn[nH]n2)c1.c1ccc(Cc2ncn[nH]2)c(COc2ccc(OCc3ccc4ccccc4n3)cc2)c1
InChIInChI=1S/C29H24N4O.C28H24N6.C26H23N5O2.C26H22N4O2.C25H21N5O2.C25H21N5O.C25H19N5O.C25H20N4O2/c1-19-13-23(15-20-5-4-7-22(14-20)29-30-18-31-33-29)26-12-11-25(16-27(19)26)34-17-24-10-9-21-6-2-3-8-28(21)32-24;1-34-18-23(16-20-5-4-7-22(15-20)28-30-32-33-31-28)25-17-19(10-14-27(25)34)9-12-24-13-11-21-6-2-3-8-26(21)29-24;1-32-25-16-21(26-28-30-31-29-26)12-15-24(25)33-17-19-8-6-18(7-9-19)10-13-22-14-11-20-4-2-3-5-23(20)27-22;1-2-7-21(20(6-1)15-26-27-18-28-30-26)16-31-23-11-13-24(14-12-23)32-17-22-10-9-19-5-3-4-8-25(19)29-22;1-2-7-24-20(6-1)8-9-21(26-24)17-32-23-12-10-22(11-13-23)31-16-19-5-3-4-18(14-19)15-25-27-29-30-28-25;2*1-2-10-24-20(7-1)13-14-22(26-24)17-31-23-9-4-6-19(16-23)12-11-18-5-3-8-21(15-18)25-27-29-30-28-25;1-2-7-24-19(5-1)8-9-21(27-24)17-31-23-12-10-22(11-13-23)30-16-18-4-3-6-20(14-18)25-15-26-29-28-25/h2-14,16,18-19H,15,17H2,1H3,(H,30,31,33);2-8,10-11,13-15,17-18H,9,12,16H2,1H3,(H,30,31,32,33);2-9,11-12,14-16H,10,13,17H2,1H3,(H,28,29,30,31);1-14,18H,15-17H2,(H,27,28,30);1-14H,15-17H2,(H,27,28,29,30);1-10,13-16H,11-12,17H2,(H,27,28,29,30);1-16H,17H2,(H,27,28,29,30);1-15H,16-17H2,(H,26,28,29)/b;;;;;;12-11+;
InChIKeyFVZLCQRTRWYNSX-BEUWSOFISA-N
XLogP41.13
TPSA606.59 Ų
H-Bond Donors8
H-Bond Acceptors41
Rotatable Bonds56
Heavy Atoms258
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003393.95
LogP ≤ 541.13
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline with MolForge

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Related Compounds

cumene;1-methoxy-2-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;[(3S)-2-methylpentan-3-yl]benzene;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylindazole;4-methyl-3-(3-propan-2-ylphenyl)-1,2,4-triazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-phenoxy-2-propan-2-ylbenzene;5-propan-2-yl-1,3-benzodioxole;(4S)-4-propan-2-yl-3,4-dihydro-2H-chromene;1-propan-2-ylisoquinoline;3-(3-propan-2-ylphenoxy)oxetane;3-propan-2-yl-5-propan-2-yloxypyridine
CID 157727498
cumene;1-methoxy-2-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;[(3S)-2-methylpentan-3-yl]benzene;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylindazole;4-methyl-3-(3-propan-2-ylphenyl)-1,2,4-triazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-ylpyridine;[2-methyl-1-(trifluoromethoxy)propyl]benzene;1-phenoxy-2-propan-2-ylbenzene;5-propan-2-yl-1,3-benzodioxole;(4S)-4-propan-2-yl-3,4-dihydro-2H-chromene;1-propan-2-ylisoquinoline;3-(3-propan-2-ylphenoxy)oxetane;3-propan-2-yl-5-propan-2-yloxypyridine
CID 157929457
4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-methylbenzimidazol-5-yl]pyrimidin-2-amine;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-6-(1H-pyrazol-4-yl)benzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-6-pyridin-4-ylbenzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-6-pyridin-4-yl-1H-benzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzimidazole;2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-pyridin-4-yl-4-(trifluoromethyl)-1H-benzimidazole
CID 158062262
3-(cyclopropylmethyl)-7-[[4-(2,4-difluorophenyl)piperazin-1-yl]methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine;2-[[4-[2-fluoro-4-(trifluoromethyl)phenyl]-3-methylpiperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridine;2-[[4-[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]piperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridine;2-[[(1R,5S)-6-[[2-methoxy-4-(trifluoromethyl)phenoxy]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methylimidazo[4,5-b]pyridine;2-[[4-[2-methoxy-4-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1,3,5-triazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-[[4-[2-methoxy-4-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridine;2-[[4-[3-methoxy-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]-1,3,5-triazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
CID 159730165
6-[[5-(1,3-Benzodioxol-5-yl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline;6-[[5-(2,3-dihydro-1-benzofuran-5-yl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline;6-[[5-(2-methoxypyrimidin-5-yl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 87411680
2-[[4-[[2-methoxy-4-(1H-1,2,4-triazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[(E)-2-[4-(1H-1,2,4-triazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 90714068
2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]propyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-triazol-4-ylmethyl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]phenoxy]methyl]quinoline;2-[[4-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]phenoxy]methyl]quinoline
CID 91309157
2-[[4-[2-methyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
CID 91430307
6-[[1-[2-[5-(5-cyclohexyloxy-3-pyridinyl)-7-[[1-[2-[7-[3-iodo-5-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-1-yl]-1H-pyrrolo[2,3-c]pyridin-4-yl]imidazol-4-yl]methyl]-1H-indazol-3-yl]-1H-pyrrolo[2,3-c]pyridin-4-yl]imidazol-4-yl]methyl]-1-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-8-(1-methylpyrazol-4-yl)-4,5-dihydro-3H-2-benzazepine
CID 126560869
N-[2-[2-[3-[4-[2-methoxy-4-[3-[4-(2-methoxy-5-pyrazin-2-ylanilino)-1H-pyrazolo[5,4-d]pyrimidin-3-yl]-1H-pyrazol-5-yl]-5-phenylanilino]-1H-pyrazolo[5,4-d]pyrimidin-3-yl]-1H-pyrazol-4-yl]ethoxy]-5-pyrimidin-2-ylphenyl]-3-(1H-pyrazol-3-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 132049223
pentakis(6-methoxy-3-methylimidazo[1,2-a]pyridine);6-(6-methoxynaphthalen-2-yl)-1H-pyrazolo[4,5-b]pyridine;6-(4-methoxyphenyl)-1H-pyrazolo[4,5-b]pyridine;3-methylimidazo[1,2-a]pyridin-6-ol;6-(3-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine;4-(1H-pyrazolo[4,5-b]pyridin-6-yl)isoquinoline;4-[4-(1H-pyrazolo[4,5-b]pyridin-6-yl)phenyl]morpholine
CID 157061203
2-(1-tert-butylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(3,6-dihydro-2H-pyran-4-yl)-4-propan-2-ylpyrimidine;2-(3,4-dimethoxyphenyl)-4-propan-2-ylpyridine;2,3-dimethoxy-5-(4-propan-2-yl-2-pyridinyl)pyridine;2-(1,5-dimethylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-propan-2-ylpyrimidine;2-(4-methylpiperazin-1-yl)-4-propan-2-ylpyrimidine;1-(oxan-4-yl)-5-propan-2-ylindazole;5-propan-2-yl-1H-indazole;4-(4-propan-2-ylpyrimidin-2-yl)morpholine
CID 157166534

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline?
The IUPAC name of 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline (CID 158158591) is 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline.
What is the SMILES notation for 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline?
The canonical SMILES for 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline is C(=C/c1cccc(-c2nn[nH]n2)c1)\c1cccc(OCc2ccc3ccccc3n2)c1.CC1C=C(Cc2cccc(-c3ncn[nH]3)c2)c2ccc(OCc3ccc4ccccc4n3)cc21.COc1cc(-c2nn[nH]n2)ccc1OCc1ccc(CCc2ccc3ccccc3n2)cc1.Cn1cc(Cc2cccc(-c3nn[nH]n3)c2)c2cc(CCc3ccc4ccccc4n3)ccc21.c1cc(CCc2cccc(-c3nn[nH]n3)c2)cc(OCc2ccc3ccccc3n2)c1.c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(-c2cn[nH]n2)c1.c1cc(COc2ccc(OCc3ccc4ccccc4n3)cc2)cc(Cc2nn[nH]n2)c1.c1ccc(Cc2ncn[nH]2)c(COc2ccc(OCc3ccc4ccccc4n3)cc2)c1.
What is the InChIKey of 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline?
The InChIKey is FVZLCQRTRWYNSX-BEUWSOFISA-N. The full InChI is InChI=1S/C29H24N4O.C28H24N6.C26H23N5O2.C26H22N4O2.C25H21N5O2.C25H21N5O.C25H19N5O.C25H20N4O2/c1-19-13-23(15-20-5-4-7-22(14-20)29-30-18-31-33-29)26-12-11-25(16-27(19)26)34-17-24-10-9-21-6-2-3-8-28(21)32-24;1-34-18-23(16-20-5-4-7-22(15-20)28-30-32-33-31-28)25-17-19(10-14-27(25)34)9-12-24-13-11-21-6-2-3-8-26(21)29-24;1-32-25-16-21(26-28-30-31-29-26)12-15-24(25)33-17-19-8-6-18(7-9-19)10-13-22-14-11-20-4-2-3-5-23(20)27-22;1-2-7-21(20(6-1)15-26-27-18-28-30-26)16-31-23-11-13-24(14-12-23)32-17-22-10-9-19-5-3-4-8-25(19)29-22;1-2-7-24-20(6-1)8-9-21(26-24)17-32-23-12-10-22(11-13-23)31-16-19-5-3-4-18(14-19)15-25-27-29-30-28-25;2*1-2-10-24-20(7-1)13-14-22(26-24)17-31-23-9-4-6-19(16-23)12-11-18-5-3-8-21(15-18)25-27-29-30-28-25;1-2-7-24-19(5-1)8-9-21(27-24)17-31-23-12-10-22(11-13-23)30-16-18-4-3-6-20(14-18)25-15-26-29-28-25/h2-14,16,18-19H,15,17H2,1H3,(H,30,31,33);2-8,10-11,13-15,17-18H,9,12,16H2,1H3,(H,30,31,32,33);2-9,11-12,14-16H,10,13,17H2,1H3,(H,28,29,30,31);1-14,18H,15-17H2,(H,27,28,30);1-14H,15-17H2,(H,27,28,29,30);1-10,13-16H,11-12,17H2,(H,27,28,29,30);1-16H,17H2,(H,27,28,29,30);1-15H,16-17H2,(H,26,28,29)/b;;;;;;12-11+;.
What are the key properties of 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline?
2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline has a molecular weight of 3393.95 g/mol, XLogP of 41.13, 56 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]ethyl]quinoline;2-[2-[1-methyl-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]ethyl]quinoline;2-[[3-methyl-1-[[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3H-inden-5-yl]oxymethyl]quinoline;2-[[4-[[3-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[3-(2H-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline;2-[[4-[[3-(2H-triazol-4-yl)phenyl]methoxy]phenoxy]methyl]quinoline is sourced from PubChem (CID 158158591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).