[7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile

C149H146Cl5N11O13S7 — CID 158597909

IUPAC[7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile
SMILESCC(Oc1ccc(Cl)cc1-c1ccnc2cc(CO)sc12)C1CCC1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OCC3(C#N)CCC3)c2s1.Cc1cc(C#N)cc(-c2ccnc3cc(CO)sc23)c1OCC1(C)CCC1.Cc1cc(C#N)cc(-c2ccnc3ccsc23)c1OCC1(C)CCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1COC2(CCC2)C1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OCC1(C#N)CCC1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OCC1(C)CCC1
InChIInChI=1S/C23H23ClN2O2S.C22H22ClNO3S.C22H22N2O2S.C21H19ClN2O2S.C21H20N2OS.C20H20ClNO2S.C20H20ClNOS/c1-3-19(27)20-11-18-22(29-20)16(5-8-26-18)17-10-15(24)9-14(2)21(17)28-13-23(12-25)6-4-7-23;1-13-7-14(23)8-18(17-3-6-24-19-9-16(11-25)28-21(17)19)20(13)27-15-10-22(26-12-15)4-2-5-22;1-14-8-15(11-23)9-18(20(14)26-13-22(2)5-3-6-22)17-4-7-24-19-10-16(12-25)27-21(17)19;1-13-7-14(22)8-17(19(13)26-12-21(11-23)4-2-5-21)16-3-6-24-18-9-15(10-25)27-20(16)18;1-14-10-15(12-22)11-17(19(14)24-13-21(2)6-3-7-21)16-4-8-23-18-5-9-25-20(16)18;1-12(13-3-2-4-13)24-19-6-5-14(21)9-17(19)16-7-8-22-18-10-15(11-23)25-20(16)18;1-13-10-14(21)11-16(18(13)23-12-20(2)6-3-7-20)15-4-8-22-17-5-9-24-19(15)17/h5,8-11,19,27H,3-4,6-7,13H2,1-2H3;3,6-9,15,25H,2,4-5,10-12H2,1H3;4,7-10,25H,3,5-6,12-13H2,1-2H3;3,6-9,25H,2,4-5,10,12H2,1H3;4-5,8-11H,3,6-7,13H2,1-2H3;5-10,12-13,23H,2-4,11H2,1H3;4-5,8-11H,3,6-7,12H2,1-2H3
InChIKeyHVGNIVBDVAMWMR-UHFFFAOYSA-N
MW2700.60 g/mol
LogP40.53
Rot. Bonds33

About [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile

[7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile (PubChem CID 158597909) has the molecular formula C149H146Cl5N11O13S7 and a molecular weight of 2700.60 g/mol. Its IUPAC name is [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile.

Molecular Properties

Compound Name[7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile
PubChem CID158597909
Molecular FormulaC149H146Cl5N11O13S7
Molecular Weight2700.60 g/mol
Exact Mass2695.76
IUPAC Name[7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile
SMILESCC(Oc1ccc(Cl)cc1-c1ccnc2cc(CO)sc12)C1CCC1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OCC3(C#N)CCC3)c2s1.Cc1cc(C#N)cc(-c2ccnc3cc(CO)sc23)c1OCC1(C)CCC1.Cc1cc(C#N)cc(-c2ccnc3ccsc23)c1OCC1(C)CCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1COC2(CCC2)C1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OCC1(C#N)CCC1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OCC1(C)CCC1
InChIInChI=1S/C23H23ClN2O2S.C22H22ClNO3S.C22H22N2O2S.C21H19ClN2O2S.C21H20N2OS.C20H20ClNO2S.C20H20ClNOS/c1-3-19(27)20-11-18-22(29-20)16(5-8-26-18)17-10-15(24)9-14(2)21(17)28-13-23(12-25)6-4-7-23;1-13-7-14(23)8-18(17-3-6-24-19-9-16(11-25)28-21(17)19)20(13)27-15-10-22(26-12-15)4-2-5-22;1-14-8-15(11-23)9-18(20(14)26-13-22(2)5-3-6-22)17-4-7-24-19-10-16(12-25)27-21(17)19;1-13-7-14(22)8-17(19(13)26-12-21(11-23)4-2-5-21)16-3-6-24-18-9-15(10-25)27-20(16)18;1-14-10-15(12-22)11-17(19(14)24-13-21(2)6-3-7-21)16-4-8-23-18-5-9-25-20(16)18;1-12(13-3-2-4-13)24-19-6-5-14(21)9-17(19)16-7-8-22-18-10-15(11-23)25-20(16)18;1-13-10-14(21)11-16(18(13)23-12-20(2)6-3-7-20)15-4-8-22-17-5-9-24-19(15)17/h5,8-11,19,27H,3-4,6-7,13H2,1-2H3;3,6-9,15,25H,2,4-5,10-12H2,1H3;4,7-10,25H,3,5-6,12-13H2,1-2H3;3,6-9,25H,2,4-5,10,12H2,1H3;4-5,8-11H,3,6-7,13H2,1-2H3;5-10,12-13,23H,2-4,11H2,1H3;4-5,8-11H,3,6-7,12H2,1-2H3
InChIKeyHVGNIVBDVAMWMR-UHFFFAOYSA-N
XLogP40.53
TPSA360.38 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds33
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002700.60
LogP ≤ 540.53
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Analyze [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile?
The IUPAC name of [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile (CID 158597909) is [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile.
What is the SMILES notation for [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile?
The canonical SMILES for [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile is CC(Oc1ccc(Cl)cc1-c1ccnc2cc(CO)sc12)C1CCC1.CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OCC3(C#N)CCC3)c2s1.Cc1cc(C#N)cc(-c2ccnc3cc(CO)sc23)c1OCC1(C)CCC1.Cc1cc(C#N)cc(-c2ccnc3ccsc23)c1OCC1(C)CCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1COC2(CCC2)C1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OCC1(C#N)CCC1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OCC1(C)CCC1.
What is the InChIKey of [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile?
The InChIKey is HVGNIVBDVAMWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN2O2S.C22H22ClNO3S.C22H22N2O2S.C21H19ClN2O2S.C21H20N2OS.C20H20ClNO2S.C20H20ClNOS/c1-3-19(27)20-11-18-22(29-20)16(5-8-26-18)17-10-15(24)9-14(2)21(17)28-13-23(12-25)6-4-7-23;1-13-7-14(23)8-18(17-3-6-24-19-9-16(11-25)28-21(17)19)20(13)27-15-10-22(26-12-15)4-2-5-22;1-14-8-15(11-23)9-18(20(14)26-13-22(2)5-3-6-22)17-4-7-24-19-10-16(12-25)27-21(17)19;1-13-7-14(22)8-17(19(13)26-12-21(11-23)4-2-5-21)16-3-6-24-18-9-15(10-25)27-20(16)18;1-14-10-15(12-22)11-17(19(14)24-13-21(2)6-3-7-21)16-4-8-23-18-5-9-25-20(16)18;1-12(13-3-2-4-13)24-19-6-5-14(21)9-17(19)16-7-8-22-18-10-15(11-23)25-20(16)18;1-13-10-14(21)11-16(18(13)23-12-20(2)6-3-7-20)15-4-8-22-17-5-9-24-19(15)17/h5,8-11,19,27H,3-4,6-7,13H2,1-2H3;3,6-9,15,25H,2,4-5,10-12H2,1H3;4,7-10,25H,3,5-6,12-13H2,1-2H3;3,6-9,25H,2,4-5,10,12H2,1H3;4-5,8-11H,3,6-7,13H2,1-2H3;5-10,12-13,23H,2-4,11H2,1H3;4-5,8-11H,3,6-7,12H2,1-2H3.
What are the key properties of [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile?
[7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile has a molecular weight of 2700.60 g/mol, XLogP of 40.53, 33 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[5-chloro-2-(1-cyclobutylethoxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[[4-chloro-2-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;1-[[4-chloro-2-[2-(1-hydroxypropyl)thieno[3,2-b]pyridin-7-yl]-6-methylphenoxy]methyl]cyclobutane-1-carbonitrile;7-[5-chloro-3-methyl-2-[(1-methylcyclobutyl)methoxy]phenyl]thieno[3,2-b]pyridine;[7-[5-chloro-3-methyl-2-(5-oxaspiro[3.4]octan-7-yloxy)phenyl]thieno[3,2-b]pyridin-2-yl]methanol;3-[2-(hydroxymethyl)thieno[3,2-b]pyridin-7-yl]-5-methyl-4-[(1-methylcyclobutyl)methoxy]benzonitrile;3-methyl-4-[(1-methylcyclobutyl)methoxy]-5-thieno[3,2-b]pyridin-7-ylbenzonitrile is sourced from PubChem (CID 158597909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).