1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone

C187H220F7N33O13S5 — CID 157322289

About 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone

1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone (PubChem CID 157322289) has the molecular formula C187H220F7N33O13S5 and a molecular weight of 3431.36 g/mol. Its IUPAC name is 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone.

Molecular Properties

• Compound Name: 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone
• PubChem CID: 157322289
• Molecular Formula: C187H220F7N33O13S5
• Molecular Weight: 3431.36 g/mol
• Exact Mass: 3428.61
• IUPAC Name: 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone
• SMILES: CCC(CF)NC1C[C@H]2CC[C@@H](C1)N2C(=O)Cc1cc2cc(-c3nnc(C)s3)ccc2cn1.CCC(CF)NC1C[C@H]2CC[C@@H](C1)N2C(=O)Cc1cc2cc(-c3nnc(C)s3)ccc2cn1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4cnc(C)o4)ccc3cn2)CC1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)cc(F)c3cn2)CC1.COCCN(C)C1CCN(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.Cc1ncc(-c2ccc3cnc(CC(=O)N4CCC(N(C)C)CC4)cc3c2)o1.Cc1nnc(-c2ccc3cnc(CC(=O)N4CCC(C)C(F)(F)C4)cc3c2)s1.Cc1nnc(-c2ccc3cnc(CC(=O)N4CCC(NC(C)C)C(F)(F)C4)cc3c2)s1
• InChI: InChI=1S/2C25H30FN5OS.C25H30FN3O2.C25H30N2O3.C23H29N5O2S.C22H25F2N5OS.C22H26N4O2.C20H20F2N4OS/c2*1-3-19(13-26)28-21-10-22-6-7-23(11-21)31(22)24(32)12-20-9-18-8-16(4-5-17(18)14-27-20)25-30-29-15(2)33-25;1-29-16-21(14-28-29)19-10-20-11-22(27-15-23(20)24(26)12-19)13-25(30)18-7-5-17(6-8-18)4-3-9-31-2;1-17-26-16-25(30-17)20-9-10-21-15-27-23(13-22(21)12-20)14-24(28)19-7-5-18(6-8-19)4-3-11-29-2;1-16-25-26-23(31-16)17-4-5-18-15-24-20(13-19(18)12-17)14-22(29)28-8-6-21(7-9-28)27(2)10-11-30-3;1-13(2)26-19-6-7-29(12-22(19,23)24)20(30)10-18-9-17-8-15(4-5-16(17)11-25-18)21-28-27-14(3)31-21;1-15-23-14-21(28-15)16-4-5-17-13-24-19(11-18(17)10-16)12-22(27)26-8-6-20(7-9-26)25(2)3;1-12-5-6-26(11-20(12,21)22)18(27)9-17-8-16-7-14(3-4-15(16)10-23-17)19-25-24-13(2)28-19/h2*4-5,8-9,14,19,21-23,28H,3,6-7,10-13H2,1-2H3;10-12,14-18H,3-9,13H2,1-2H3;9-10,12-13,15-16,18-19H,3-8,11,14H2,1-2H3;4-5,12-13,15,21H,6-11,14H2,1-3H3;4-5,8-9,11,13,19,26H,6-7,10,12H2,1-3H3;4-5,10-11,13-14,20H,6-9,12H2,1-3H3;3-4,7-8,10,12H,5-6,9,11H2,1-2H3/t2*19?,21?,22-,23+
• InChIKey: BEHSASPCVHTGQQ-IZSBJBRQSA-N
• XLogP: 34.00
• TPSA: 528.16 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 45
• Rotatable Bonds: 49
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3431.36
LogP ≤ 5	34.00
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone?

The IUPAC name of 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone (CID 157322289) is 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone.

What is the SMILES notation for 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone?

The canonical SMILES for 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone is CCC(CF)NC1C[C@H]2CC[C@@H](C1)N2C(=O)Cc1cc2cc(-c3nnc(C)s3)ccc2cn1.CCC(CF)NC1C[C@H]2CC[C@@H](C1)N2C(=O)Cc1cc2cc(-c3nnc(C)s3)ccc2cn1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4cnc(C)o4)ccc3cn2)CC1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)cc(F)c3cn2)CC1.COCCN(C)C1CCN(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.Cc1ncc(-c2ccc3cnc(CC(=O)N4CCC(N(C)C)CC4)cc3c2)o1.Cc1nnc(-c2ccc3cnc(CC(=O)N4CCC(C)C(F)(F)C4)cc3c2)s1.Cc1nnc(-c2ccc3cnc(CC(=O)N4CCC(NC(C)C)C(F)(F)C4)cc3c2)s1.

What is the InChIKey of 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone?

The InChIKey is BEHSASPCVHTGQQ-IZSBJBRQSA-N. The full InChI is InChI=1S/2C25H30FN5OS.C25H30FN3O2.C25H30N2O3.C23H29N5O2S.C22H25F2N5OS.C22H26N4O2.C20H20F2N4OS/c2*1-3-19(13-26)28-21-10-22-6-7-23(11-21)31(22)24(32)12-20-9-18-8-16(4-5-17(18)14-27-20)25-30-29-15(2)33-25;1-29-16-21(14-28-29)19-10-20-11-22(27-15-23(20)24(26)12-19)13-25(30)18-7-5-17(6-8-18)4-3-9-31-2;1-17-26-16-25(30-17)20-9-10-21-15-27-23(13-22(21)12-20)14-24(28)19-7-5-18(6-8-19)4-3-11-29-2;1-16-25-26-23(31-16)17-4-5-18-15-24-20(13-19(18)12-17)14-22(29)28-8-6-21(7-9-28)27(2)10-11-30-3;1-13(2)26-19-6-7-29(12-22(19,23)24)20(30)10-18-9-17-8-15(4-5-16(17)11-25-18)21-28-27-14(3)31-21;1-15-23-14-21(28-15)16-4-5-17-13-24-19(11-18(17)10-16)12-22(27)26-8-6-20(7-9-26)25(2)3;1-12-5-6-26(11-20(12,21)22)18(27)9-17-8-16-7-14(3-4-15(16)10-23-17)19-25-24-13(2)28-19/h2*4-5,8-9,14,19,21-23,28H,3,6-7,10-13H2,1-2H3;10-12,14-18H,3-9,13H2,1-2H3;9-10,12-13,15-16,18-19H,3-8,11,14H2,1-2H3;4-5,12-13,15,21H,6-11,14H2,1-3H3;4-5,8-9,11,13,19,26H,6-7,10,12H2,1-3H3;4-5,10-11,13-14,20H,6-9,12H2,1-3H3;3-4,7-8,10,12H,5-6,9,11H2,1-2H3/t2*19?,21?,22-,23+;;;;;;.

What are the key properties of 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone?

1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone has a molecular weight of 3431.36 g/mol, XLogP of 34.00, 49 rotatable bonds, 3 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3,3-difluoro-4-methylpiperidin-1-yl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[3,3-difluoro-4-(propan-2-ylamino)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(dimethylamino)piperidin-1-yl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;bis(1-[(1R,5S)-3-(1-fluorobutan-2-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone);2-[8-fluoro-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-(3-methoxypropyl)cyclohexyl]ethanone;1-[4-[2-methoxyethyl(methyl)amino]piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone is sourced from PubChem (CID 157322289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).