[1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol

C93H77F14N9O11 — CID 159132474

IUPAC[1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol
SMILESCOc1ccc(-c2c(CO)n(Cc3ccc(C)cc3F)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(C(C)(F)F)c3)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(F)c3)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(F)c3)c3ncccc23)cn1
InChIInChI=1S/C25H21F5N2O3.C24H20F4N2O3.C23H18F4N2O3.C21H18FN3O2/c1-24(26,27)17-5-3-4-15(10-17)13-32-20-8-7-18(35-25(28,29)30)11-19(20)23(21(32)14-33)16-6-9-22(34-2)31-12-16;1-14-3-4-16(19(25)9-14)12-30-20-7-6-17(33-24(26,27)28)10-18(20)23(21(30)13-31)15-5-8-22(32-2)29-11-15;1-31-21-8-5-15(11-28-21)22-18-10-17(32-23(25,26)27)6-7-19(18)29(20(22)13-30)12-14-3-2-4-16(24)9-14;1-27-19-8-7-15(11-24-19)20-17-6-3-9-23-21(17)25(18(20)13-26)12-14-4-2-5-16(22)10-14/h3-12,33H,13-14H2,1-2H3;3-11,31H,12-13H2,1-2H3;2-11,30H,12-13H2,1H3;2-11,26H,12-13H2,1H3
InChIKeyKHBNUFCNTMTPST-UHFFFAOYSA-N
MW1762.66 g/mol
LogP20.94
Rot. Bonds24

About [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol

[1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol (PubChem CID 159132474) has the molecular formula C93H77F14N9O11 and a molecular weight of 1762.66 g/mol. Its IUPAC name is [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol.

Molecular Properties

Compound Name[1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol
PubChem CID159132474
Molecular FormulaC93H77F14N9O11
Molecular Weight1762.66 g/mol
Exact Mass1761.55
IUPAC Name[1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol
SMILESCOc1ccc(-c2c(CO)n(Cc3ccc(C)cc3F)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(C(C)(F)F)c3)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(F)c3)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(F)c3)c3ncccc23)cn1
InChIInChI=1S/C25H21F5N2O3.C24H20F4N2O3.C23H18F4N2O3.C21H18FN3O2/c1-24(26,27)17-5-3-4-15(10-17)13-32-20-8-7-18(35-25(28,29)30)11-19(20)23(21(32)14-33)16-6-9-22(34-2)31-12-16;1-14-3-4-16(19(25)9-14)12-30-20-7-6-17(33-24(26,27)28)10-18(20)23(21(30)13-31)15-5-8-22(32-2)29-11-15;1-31-21-8-5-15(11-28-21)22-18-10-17(32-23(25,26)27)6-7-19(18)29(20(22)13-30)12-14-3-2-4-16(24)9-14;1-27-19-8-7-15(11-24-19)20-17-6-3-9-23-21(17)25(18(20)13-26)12-14-4-2-5-16(22)10-14/h3-12,33H,13-14H2,1-2H3;3-11,31H,12-13H2,1-2H3;2-11,30H,12-13H2,1H3;2-11,26H,12-13H2,1H3
InChIKeyKHBNUFCNTMTPST-UHFFFAOYSA-N
XLogP20.94
TPSA229.70 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms127
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001762.66
LogP ≤ 520.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Analyze [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol 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-benzyl-3-phenyl-5-(trifluoromethyl)indol-2-yl]methanol;[3-(6-methoxy-3-pyridinyl)-1-methyl-5-(trifluoromethyl)indol-2-yl]methanol;[3-(6-methoxy-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanol;[3-(6-methoxy-3-pyridinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-2-yl]methanol
CID 157487724
1-[(2-Chlorophenyl)methyl]-2-ethyl-3-(6-methoxy-3-pyridinyl)-6-methylindole;1-[(2-chlorophenyl)methyl]-2-ethyl-6-methyl-3-(2-methylsulfanylpyrimidin-5-yl)indole;2-ethyl-1-[(3-methoxyphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)indole;[1-[(2-fluoro-4-methylphenyl)methyl]-5-methoxy-3-pyridin-4-ylindol-2-yl]methanol
CID 157734095
[1-[(2-Chlorophenyl)methyl]-5-methoxy-3-pyridin-4-ylindol-2-yl]methanol;[1-[(3-chlorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-5-methoxy-3-(2-methylsulfanylpyrimidin-5-yl)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-5-methoxy-3-pyrimidin-5-ylindol-2-yl]methanol
CID 157982712
6-[4-(1,1-Difluoroethoxy)phenyl]-1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-[4-(1,1-difluoroethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine;[6-[4-(1,1-difluoroethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]methanol;6-[4-(2,2-difluoropropoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-[6-(2,2-difluoropropoxy)-3-pyridinyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 158012734
1-(2-Fluoroethyl)-2-[[4-[3-methoxy-5-(trifluoromethyl)-2-pyridinyl]piperidin-1-yl]methyl]imidazo[4,5-b]pyridine;bis(2-[[4-[2-methoxy-4-(trifluoromethyl)phenyl]-3-methylpiperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridine);2-[[4-[3-methoxy-5-(trifluoromethyl)-2-pyridinyl]-3-methylpiperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridine;2-[2-[[4-[3-methoxy-5-(trifluoromethyl)-2-pyridinyl]piperidin-1-yl]methyl]imidazo[4,5-b]pyridin-1-yl]ethanol;2-[[4-[3-methoxy-5-(trifluoromethyl)-2-pyridinyl]piperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridine;2-[[4-[3-methoxy-5-(trifluoromethyl)-2-pyridinyl]piperidin-1-yl]methyl]-1,3,5-triazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
CID 158118822
1-Butyl-5-[[4-[2-(2-chlorophenyl)ethyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole;[4-[1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]methanol;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(6-methoxy-3-pyridinyl)indole;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(2-methoxypyrimidin-5-yl)indole
CID 158228143
1-(2-hydroxy-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium-5-yl)-2-pyridin-3-ylpropan-2-ol;1-[8-(hydroxymethyl)-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]-2-pyridin-3-ylpropan-2-ol;1-[6-(hydroxymethyl)-1,2,3,4-tetrahydrocarbazol-9-yl]-2-pyridin-3-ylpropan-2-ol;4-methyl-8-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
CID 158385621
6-ethyl-2-[3-[(6-ethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;7-[3-[(6-isocyano-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-8H-carbazol-8-ide-3-carbonitrile;[7-[3-[(6-methoxy-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-8H-carbazol-8-id-3-yl]methanol;6-methyl-2-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;decakis(palladium(2+))
CID 158461378
CID 159024259
CID 159024259
[3-[6-[4-(Difluoromethoxy)anilino]pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]methanol;2-[4-(difluoromethoxy)anilino]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridine-4-carbonitrile;2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-6-[4-(trifluoromethyl)anilino]pyridine-4-carbonitrile;[3-[6-(4-methylanilino)pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]methanol;[3-[6-[4-(trifluoromethoxy)anilino]pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]methanol
CID 159228825
6-ethyl-2-[3-[(6-ethyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;7-[3-[(6-isocyano-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-8H-carbazol-8-ide-3-carbonitrile;[7-[3-[(6-methoxy-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-8H-carbazol-8-id-3-yl]methanol;6-methyl-2-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-pyrimidin-2-ylbenzene-4,6-diid-1-yl]oxy-9-pyridin-2-yl-6-(trifluoromethyl)-1H-carbazol-1-ide;decakis(platinum(2+))
CID 159385605
[1-Benzyl-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-bromophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluoro-5-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol
CID 159542441

Frequently Asked Questions

What is the IUPAC name of [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol?
The IUPAC name of [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol (CID 159132474) is [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol.
What is the SMILES notation for [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol?
The canonical SMILES for [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol is COc1ccc(-c2c(CO)n(Cc3ccc(C)cc3F)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(C(C)(F)F)c3)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(F)c3)c3ccc(OC(F)(F)F)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(F)c3)c3ncccc23)cn1.
What is the InChIKey of [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol?
The InChIKey is KHBNUFCNTMTPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F5N2O3.C24H20F4N2O3.C23H18F4N2O3.C21H18FN3O2/c1-24(26,27)17-5-3-4-15(10-17)13-32-20-8-7-18(35-25(28,29)30)11-19(20)23(21(32)14-33)16-6-9-22(34-2)31-12-16;1-14-3-4-16(19(25)9-14)12-30-20-7-6-17(33-24(26,27)28)10-18(20)23(21(30)13-31)15-5-8-22(32-2)29-11-15;1-31-21-8-5-15(11-28-21)22-18-10-17(32-23(25,26)27)6-7-19(18)29(20(22)13-30)12-14-3-2-4-16(24)9-14;1-27-19-8-7-15(11-24-19)20-17-6-3-9-23-21(17)25(18(20)13-26)12-14-4-2-5-16(22)10-14/h3-12,33H,13-14H2,1-2H3;3-11,31H,12-13H2,1-2H3;2-11,30H,12-13H2,1H3;2-11,26H,12-13H2,1H3.
What are the key properties of [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol?
[1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol has a molecular weight of 1762.66 g/mol, XLogP of 20.94, 24 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(2-fluoro-4-methylphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]methanol;[1-[(3-fluorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-5-(trifluoromethoxy)indol-2-yl]methanol is sourced from PubChem (CID 159132474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).