1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone

C217H260F5N29O13S6 — CID 158438144

About 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone

1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone (PubChem CID 158438144) has the molecular formula C217H260F5N29O13S6 and a molecular weight of 3770.05 g/mol. Its IUPAC name is 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone.

Molecular Properties

• Compound Name: 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone
• PubChem CID: 158438144
• Molecular Formula: C217H260F5N29O13S6
• Molecular Weight: 3770.05 g/mol
• Exact Mass: 3766.88
• IUPAC Name: 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone
• SMILES: CC(F)CCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.CCCCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.CCCCC1CCC(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.COCCCC1CCN(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.COCCCC1CCN(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)C[C@@H]1F.Cc1nnc(-c2cc(F)c3cnc(CC(=O)C4CCC(CCC(C)F)CC4)cc3c2)s1.Cc1nnc(-c2ccc3cnc(CC(=O)C4CCC(CCC(C)F)CC4)cc3c2)s1
• InChI: InChI=1S/C25H30FN3O.C25H31N3O2.C25H31N3O.C24H27F2N3OS.C24H28FN3OS.C24H29N3O2S.C24H29N3OS.C23H27FN4O2S.C23H28N4O2S/c1-17(26)3-4-18-5-7-19(8-6-18)25(30)13-24-12-22-11-20(9-10-21(22)14-27-24)23-15-28-29(2)16-23;1-28-17-23(16-27-28)20-9-10-21-15-26-24(13-22(21)12-20)14-25(29)19-7-5-18(6-8-19)4-3-11-30-2;1-3-4-5-18-6-8-19(9-7-18)25(29)14-24-13-22-12-20(10-11-21(22)15-26-24)23-16-27-28(2)17-23;1-14(25)3-4-16-5-7-17(8-6-16)23(30)12-20-10-18-9-19(24-29-28-15(2)31-24)11-22(26)21(18)13-27-20;1-15(25)3-4-17-5-7-18(8-6-17)23(29)13-22-12-21-11-19(9-10-20(21)14-26-22)24-28-27-16(2)30-24;1-16-26-27-24(30-16)19-9-10-20-15-25-22(13-21(20)12-19)14-23(28)18-7-5-17(6-8-18)4-3-11-29-2;1-3-4-5-17-6-8-18(9-7-17)23(28)14-22-13-21-12-19(10-11-20(21)15-25-22)24-27-26-16(2)29-24;1-15-26-27-23(31-15)17-5-6-18-13-25-20(11-19(18)10-17)12-22(29)28-8-7-16(21(24)14-28)4-3-9-30-2;1-16-25-26-23(30-16)18-5-6-19-15-24-21(13-20(19)12-18)14-22(28)27-9-7-17(8-10-27)4-3-11-29-2/h9-12,14-19H,3-8,13H2,1-2H3;9-10,12-13,15-19H,3-8,11,14H2,1-2H3;10-13,15-19H,3-9,14H2,1-2H3;9-11,13-14,16-17H,3-8,12H2,1-2H3;9-12,14-15,17-18H,3-8,13H2,1-2H3;9-10,12-13,15,17-18H,3-8,11,14H2,1-2H3;10-13,15,17-18H,3-9,14H2,1-2H3;5-6,10-11,13,16,21H,3-4,7-9,12,14H2,1-2H3;5-6,12-13,15,17H,3-4,7-11,14H2,1-2H3/t;;;;;;;16?,21-;/m.......0./s1
• InChIKey: HCMGEGCQDLZIAL-OCFMBWQTSA-N
• XLogP: 48.85
• TPSA: 521.18 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 65
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3770.05
LogP ≤ 5	48.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone?

The IUPAC name of 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone (CID 158438144) is 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone.

What is the SMILES notation for 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone?

The canonical SMILES for 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone is CC(F)CCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.CCCCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.CCCCC1CCC(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.COCCCC1CCC(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.COCCCC1CCN(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)CC1.COCCCC1CCN(C(=O)Cc2cc3cc(-c4nnc(C)s4)ccc3cn2)C[C@@H]1F.Cc1nnc(-c2cc(F)c3cnc(CC(=O)C4CCC(CCC(C)F)CC4)cc3c2)s1.Cc1nnc(-c2ccc3cnc(CC(=O)C4CCC(CCC(C)F)CC4)cc3c2)s1.

What is the InChIKey of 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone?

The InChIKey is HCMGEGCQDLZIAL-OCFMBWQTSA-N. The full InChI is InChI=1S/C25H30FN3O.C25H31N3O2.C25H31N3O.C24H27F2N3OS.C24H28FN3OS.C24H29N3O2S.C24H29N3OS.C23H27FN4O2S.C23H28N4O2S/c1-17(26)3-4-18-5-7-19(8-6-18)25(30)13-24-12-22-11-20(9-10-21(22)14-27-24)23-15-28-29(2)16-23;1-28-17-23(16-27-28)20-9-10-21-15-26-24(13-22(21)12-20)14-25(29)19-7-5-18(6-8-19)4-3-11-30-2;1-3-4-5-18-6-8-19(9-7-18)25(29)14-24-13-22-12-20(10-11-21(22)15-26-24)23-16-27-28(2)17-23;1-14(25)3-4-16-5-7-17(8-6-16)23(30)12-20-10-18-9-19(24-29-28-15(2)31-24)11-22(26)21(18)13-27-20;1-15(25)3-4-17-5-7-18(8-6-17)23(29)13-22-12-21-11-19(9-10-20(21)14-26-22)24-28-27-16(2)30-24;1-16-26-27-24(30-16)19-9-10-20-15-25-22(13-21(20)12-19)14-23(28)18-7-5-17(6-8-18)4-3-11-29-2;1-3-4-5-17-6-8-18(9-7-17)23(28)14-22-13-21-12-19(10-11-20(21)15-25-22)24-27-26-16(2)29-24;1-15-26-27-23(31-15)17-5-6-18-13-25-20(11-19(18)10-17)12-22(29)28-8-7-16(21(24)14-28)4-3-9-30-2;1-16-25-26-23(30-16)18-5-6-19-15-24-21(13-20(19)12-18)14-22(28)27-9-7-17(8-10-27)4-3-11-29-2/h9-12,14-19H,3-8,13H2,1-2H3;9-10,12-13,15-19H,3-8,11,14H2,1-2H3;10-13,15-19H,3-9,14H2,1-2H3;9-11,13-14,16-17H,3-8,12H2,1-2H3;9-12,14-15,17-18H,3-8,13H2,1-2H3;9-10,12-13,15,17-18H,3-8,11,14H2,1-2H3;10-13,15,17-18H,3-9,14H2,1-2H3;5-6,10-11,13,16,21H,3-4,7-9,12,14H2,1-2H3;5-6,12-13,15,17H,3-4,7-11,14H2,1-2H3/t;;;;;;;16?,21-;/m.......0./s1.

What are the key properties of 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone?

1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone has a molecular weight of 3770.05 g/mol, XLogP of 48.85, 65 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-butylcyclohexyl)-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-butylcyclohexyl)-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-fluorobutyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[(3R)-3-fluoro-4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)cyclohexyl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone;1-[4-(3-methoxypropyl)piperidin-1-yl]-2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]ethanone is sourced from PubChem (CID 158438144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).