8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole

C132H155FN20O — CID 158239049

IUPAC8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole
SMILESCC(C)(C)c1cccc2c(CO)cncc12.CCc1cncc2c(C(C)(C)C)cccc12.Cc1c(-c2cc3cccc(C(C)(C)C)c3cn2)cnn1C.Cc1cc(C(C)(C)C)c2cnc(-c3cnn(C)c3)cc2c1.Cc1ccc2cc(-c3cnn(C)c3)ncc2c1C(C)(C)C.Cn1cc(-c2cc3ccc(F)c(C(C)(C)C)c3cn2)cn1.Cn1cc(-c2ccc3[nH]cc(C(C)(C)C)c3c2)cn1.Cn1cc(-c2ccc3c(ccn3C(C)(C)C)c2)cn1
InChIInChI=1S/3C18H21N3.C17H18FN3.2C16H19N3.C15H19N.C14H17NO/c1-12-6-13-8-17(14-9-20-21(5)11-14)19-10-15(13)16(7-12)18(2,3)4;1-12-6-7-13-8-16(14-9-20-21(5)11-14)19-10-15(13)17(12)18(2,3)4;1-12-14(11-20-21(12)5)17-9-13-7-6-8-16(18(2,3)4)15(13)10-19-17;1-17(2,3)16-13-9-19-15(12-8-20-21(4)10-12)7-11(13)5-6-14(16)18;1-16(2,3)14-9-17-15-6-5-11(7-13(14)15)12-8-18-19(4)10-12;1-16(2,3)19-8-7-13-9-12(5-6-15(13)19)14-10-17-18(4)11-14;1-5-11-9-16-10-13-12(11)7-6-8-14(13)15(2,3)4;1-14(2,3)13-6-4-5-11-10(9-16)7-15-8-12(11)13/h3*6-11H,1-5H3;5-10H,1-4H3;5-10,17H,1-4H3;5-11H,1-4H3;6-10H,5H2,1-4H3;4-8,16H,9H2,1-3H3
InChIKeyGFHYULYOMCRDRU-UHFFFAOYSA-N
MW2056.83 g/mol
LogP31.58
Rot. Bonds8

About 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole

8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole (PubChem CID 158239049) has the molecular formula C132H155FN20O and a molecular weight of 2056.83 g/mol. Its IUPAC name is 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole.

Molecular Properties

Compound Name8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole
PubChem CID158239049
Molecular FormulaC132H155FN20O
Molecular Weight2056.83 g/mol
Exact Mass2055.27
IUPAC Name8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole
SMILESCC(C)(C)c1cccc2c(CO)cncc12.CCc1cncc2c(C(C)(C)C)cccc12.Cc1c(-c2cc3cccc(C(C)(C)C)c3cn2)cnn1C.Cc1cc(C(C)(C)C)c2cnc(-c3cnn(C)c3)cc2c1.Cc1ccc2cc(-c3cnn(C)c3)ncc2c1C(C)(C)C.Cn1cc(-c2cc3ccc(F)c(C(C)(C)C)c3cn2)cn1.Cn1cc(-c2ccc3[nH]cc(C(C)(C)C)c3c2)cn1.Cn1cc(-c2ccc3c(ccn3C(C)(C)C)c2)cn1
InChIInChI=1S/3C18H21N3.C17H18FN3.2C16H19N3.C15H19N.C14H17NO/c1-12-6-13-8-17(14-9-20-21(5)11-14)19-10-15(13)16(7-12)18(2,3)4;1-12-6-7-13-8-16(14-9-20-21(5)11-14)19-10-15(13)17(12)18(2,3)4;1-12-14(11-20-21(12)5)17-9-13-7-6-8-16(18(2,3)4)15(13)10-19-17;1-17(2,3)16-13-9-19-15(12-8-20-21(4)10-12)7-11(13)5-6-14(16)18;1-16(2,3)14-9-17-15-6-5-11(7-13(14)15)12-8-18-19(4)10-12;1-16(2,3)19-8-7-13-9-12(5-6-15(13)19)14-10-17-18(4)11-14;1-5-11-9-16-10-13-12(11)7-6-8-14(13)15(2,3)4;1-14(2,3)13-6-4-5-11-10(9-16)7-15-8-12(11)13/h3*6-11H,1-5H3;5-10H,1-4H3;5-10,17H,1-4H3;5-11H,1-4H3;6-10H,5H2,1-4H3;4-8,16H,9H2,1-3H3
InChIKeyGFHYULYOMCRDRU-UHFFFAOYSA-N
XLogP31.58
TPSA225.21 Ų
H-Bond Donors2
H-Bond Acceptors20
Rotatable Bonds8
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002056.83
LogP ≤ 531.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1020

Analyze 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole 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

2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 157712586
2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(1H-pyrazol-4-yl)ethanol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]propan-2-ol;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-[6-(hydroxymethyl)-1,2,3,4-tetrahydrocarbazol-9-yl]-2-pyridin-3-ylpropan-2-ol
CID 158835415
2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)
CID 159686413
2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 160490904
2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;3-(7-methyl-1H-indol-3-yl)quinoline
CID 160849223
2-(5,6-difluoro-1H-indol-3-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 161411202
3-[(1R,3R)-1-[4-[(4aR,7aR)-6-(3-fluoropropyl)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-yl]-2,6-difluorophenyl]-3-[[(7S)-7-[3,5-difluoro-4-[(1S,3R)-3-methyl-6-(1-methylpyrazol-4-yl)-2-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-1-yl]anilino]-5-(3-fluoropropyl)-5-azaspiro[2.4]heptan-2-yl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol
CID 166885831
2-(2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-yl)-1-(4-methylphenyl)ethanol;2-(2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(2,5,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-6-yl)ethanol;2,5,8-trimethyl-6-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 157195681
(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol
CID 158636880
1-[3-[4-(hydroxymethyl)isoquinolin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[5-(hydroxymethyl)isoquinolin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-methyl-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[7-methyl-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-1-(oxan-4-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-ium-5-yl]ethanone
CID 158773360
Bis((4-benzo[f]isoquinolin-3-ium-4-ylphenyl)methanol);(4-benzo[f]isoquinolin-4-ylbenzene-5-id-1-yl)methanol;4-(4-tert-butylbenzene-6-id-1-yl)benzo[f]isoquinoline;bis(4-(4-tert-butylphenyl)benzo[f]isoquinolin-3-ium);4-(3-fluoro-4-methylbenzene-6-id-1-yl)benzo[f]isoquinoline;4-(4-fluoro-3-methylbenzene-6-id-1-yl)benzo[f]isoquinoline;bis(4-(3-fluoro-4-methylphenyl)benzo[f]isoquinolin-3-ium);bis(4-(4-fluoro-3-methylphenyl)benzo[f]isoquinolin-3-ium);hexakis(iridium);4-(4-methylbenzene-6-id-1-yl)benzo[f]isoquinoline;bis(4-(4-methylphenyl)benzo[f]isoquinolin-3-ium);4-(4-octylbenzene-6-id-1-yl)benzo[f]isoquinoline;bis(4-(4-octylphenyl)benzo[f]isoquinolin-3-ium)
CID 159042299
2-(2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-yl)-1-pyridin-4-ylethanol;1-(2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-yl)-2-pyridin-3-ylpropan-2-ol;1-pyridin-4-yl-2-(2,5,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-6-yl)ethanol;2-pyridin-3-yl-1-(2,5,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-6-yl)propan-2-ol;2,5,8-trimethyl-6-[4-(2-methylpyrazol-3-yl)thiophen-3-yl]-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 159140400

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole?
The IUPAC name of 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole (CID 158239049) is 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole.
What is the SMILES notation for 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole?
The canonical SMILES for 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole is CC(C)(C)c1cccc2c(CO)cncc12.CCc1cncc2c(C(C)(C)C)cccc12.Cc1c(-c2cc3cccc(C(C)(C)C)c3cn2)cnn1C.Cc1cc(C(C)(C)C)c2cnc(-c3cnn(C)c3)cc2c1.Cc1ccc2cc(-c3cnn(C)c3)ncc2c1C(C)(C)C.Cn1cc(-c2cc3ccc(F)c(C(C)(C)C)c3cn2)cn1.Cn1cc(-c2ccc3[nH]cc(C(C)(C)C)c3c2)cn1.Cn1cc(-c2ccc3c(ccn3C(C)(C)C)c2)cn1.
What is the InChIKey of 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole?
The InChIKey is GFHYULYOMCRDRU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H21N3.C17H18FN3.2C16H19N3.C15H19N.C14H17NO/c1-12-6-13-8-17(14-9-20-21(5)11-14)19-10-15(13)16(7-12)18(2,3)4;1-12-6-7-13-8-16(14-9-20-21(5)11-14)19-10-15(13)17(12)18(2,3)4;1-12-14(11-20-21(12)5)17-9-13-7-6-8-16(18(2,3)4)15(13)10-19-17;1-17(2,3)16-13-9-19-15(12-8-20-21(4)10-12)7-11(13)5-6-14(16)18;1-16(2,3)14-9-17-15-6-5-11(7-13(14)15)12-8-18-19(4)10-12;1-16(2,3)19-8-7-13-9-12(5-6-15(13)19)14-10-17-18(4)11-14;1-5-11-9-16-10-13-12(11)7-6-8-14(13)15(2,3)4;1-14(2,3)13-6-4-5-11-10(9-16)7-15-8-12(11)13/h3*6-11H,1-5H3;5-10H,1-4H3;5-10,17H,1-4H3;5-11H,1-4H3;6-10H,5H2,1-4H3;4-8,16H,9H2,1-3H3.
What are the key properties of 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole?
8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole has a molecular weight of 2056.83 g/mol, XLogP of 31.58, 8 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-3-(1,5-dimethylpyrazol-4-yl)isoquinoline;8-tert-butyl-4-ethylisoquinoline;8-tert-butyl-7-fluoro-3-(1-methylpyrazol-4-yl)isoquinoline;(8-tert-butylisoquinolin-4-yl)methanol;8-tert-butyl-6-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;8-tert-butyl-7-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;1-tert-butyl-5-(1-methylpyrazol-4-yl)indole;3-tert-butyl-5-(1-methylpyrazol-4-yl)-1H-indole is sourced from PubChem (CID 158239049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).