1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)

C321H243N49O18S4 — CID 158160558

About 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)

1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone) (PubChem CID 158160558) has the molecular formula C321H243N49O18S4 and a molecular weight of 5203.07 g/mol. Its IUPAC name is 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone).

Molecular Properties

• Compound Name: 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)
• PubChem CID: 158160558
• Molecular Formula: C321H243N49O18S4
• Molecular Weight: 5203.07 g/mol
• Exact Mass: 5198.85
• IUPAC Name: 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)
• SMILES: Cn1cc(-c2ccc3cnc(CC(=O)c4cc5c(cn4)CC=C5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5c(c4)C=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5c(c4)C=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5c(c4)C=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ccoc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ccsc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ncoc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ncsc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ocnc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5scnc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5c4N=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5c4N=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5ccoc45)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5ccsc45)cc3c2)cn1
• InChI: InChI=1S/3C24H19N3O.3C23H18N4O.2C23H17N3O2.2C23H17N3OS.2C22H16N4O2.2C22H16N4OS/c3*1-27-15-22(14-26-27)18-6-8-20-13-25-23(11-21(20)10-18)12-24(28)19-7-5-16-3-2-4-17(16)9-19;1-27-14-20(13-26-27)16-5-6-18-11-24-21(8-19(18)7-16)10-23(28)22-9-15-3-2-4-17(15)12-25-22;2*1-27-14-19(13-26-27)16-5-6-17-12-25-20(10-18(17)9-16)11-22(28)21-4-2-3-15-7-8-24-23(15)21;1-26-14-20(13-25-26)16-3-5-18-12-24-21(9-19(18)8-16)11-22(27)17-4-2-15-6-7-28-23(15)10-17;1-26-14-19(13-25-26)16-5-6-17-12-24-20(10-18(17)9-16)11-22(27)21-4-2-3-15-7-8-28-23(15)21;1-26-14-20(13-25-26)16-3-5-18-12-24-21(9-19(18)8-16)11-22(27)17-4-2-15-6-7-28-23(15)10-17;1-26-14-19(13-25-26)16-5-6-17-12-24-20(10-18(17)9-16)11-22(27)21-4-2-3-15-7-8-28-23(15)21;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-22-20(8-15)24-13-28-22;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-20-22(8-15)28-13-24-20;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-22-20(8-15)24-13-28-22;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-20-22(8-15)28-13-24-20/h3*2,4-11,13-15H,3,12H2,1H3;2-3,5-9,11-14H,4,10H2,1H3;2*2-6,8-10,12-14H,7,11H2,1H3;4*2-10,12-14H,11H2,1H3;4*2-8,10-13H,9H2,1H3
• InChIKey: FWFJCYRWFKHEKJ-UHFFFAOYSA-N
• XLogP: 64.46
• TPSA: 810.65 Ų
• H-Bond Acceptors: 71
• Rotatable Bonds: 56
• Heavy Atoms: 392
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5203.07
LogP ≤ 5	64.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	71

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)?

The IUPAC name of 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone) (CID 158160558) is 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone).

What is the SMILES notation for 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)?

The canonical SMILES for 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone) is Cn1cc(-c2ccc3cnc(CC(=O)c4cc5c(cn4)CC=C5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5c(c4)C=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5c(c4)C=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5c(c4)C=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ccoc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ccsc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ncoc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ncsc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5ocnc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccc5scnc5c4)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5c4N=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5c4N=CC5)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5ccoc45)cc3c2)cn1.Cn1cc(-c2ccc3cnc(CC(=O)c4cccc5ccsc45)cc3c2)cn1.

What is the InChIKey of 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)?

The InChIKey is FWFJCYRWFKHEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C24H19N3O.3C23H18N4O.2C23H17N3O2.2C23H17N3OS.2C22H16N4O2.2C22H16N4OS/c3*1-27-15-22(14-26-27)18-6-8-20-13-25-23(11-21(20)10-18)12-24(28)19-7-5-16-3-2-4-17(16)9-19;1-27-14-20(13-26-27)16-5-6-18-11-24-21(8-19(18)7-16)10-23(28)22-9-15-3-2-4-17(15)12-25-22;2*1-27-14-19(13-26-27)16-5-6-17-12-25-20(10-18(17)9-16)11-22(28)21-4-2-3-15-7-8-24-23(15)21;1-26-14-20(13-25-26)16-3-5-18-12-24-21(9-19(18)8-16)11-22(27)17-4-2-15-6-7-28-23(15)10-17;1-26-14-19(13-25-26)16-5-6-17-12-24-20(10-18(17)9-16)11-22(27)21-4-2-3-15-7-8-28-23(15)21;1-26-14-20(13-25-26)16-3-5-18-12-24-21(9-19(18)8-16)11-22(27)17-4-2-15-6-7-28-23(15)10-17;1-26-14-19(13-25-26)16-5-6-17-12-24-20(10-18(17)9-16)11-22(27)21-4-2-3-15-7-8-28-23(15)21;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-22-20(8-15)24-13-28-22;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-20-22(8-15)28-13-24-20;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-22-20(8-15)24-13-28-22;1-26-12-18(11-25-26)14-2-3-16-10-23-19(7-17(16)6-14)9-21(27)15-4-5-20-22(8-15)28-13-24-20/h3*2,4-11,13-15H,3,12H2,1H3;2-3,5-9,11-14H,4,10H2,1H3;2*2-6,8-10,12-14H,7,11H2,1H3;4*2-10,12-14H,11H2,1H3;4*2-8,10-13H,9H2,1H3.

What are the key properties of 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone)?

1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone) has a molecular weight of 5203.07 g/mol, XLogP of 64.46, 56 rotatable bonds, 0 hydrogen bond donors, and 71 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1-benzofuran-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzofuran-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzothiazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1-benzothiophen-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(1,3-benzoxazol-6-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(7H-cyclopenta[c]pyridin-3-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;tris(1-(1H-inden-5-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone);bis(1-(3H-indol-7-yl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone) is sourced from PubChem (CID 158160558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).