2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole

C198H251Cl3F6N14O13S2 — CID 161022153

About 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole

2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole (PubChem CID 161022153) has the molecular formula C198H251Cl3F6N14O13S2 and a molecular weight of 3319.75 g/mol. Its IUPAC name is 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole.

Molecular Properties

• Compound Name: 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole
• PubChem CID: 161022153
• Molecular Formula: C198H251Cl3F6N14O13S2
• Molecular Weight: 3319.75 g/mol
• Exact Mass: 3315.78
• IUPAC Name: 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole
• SMILES: CC(C)Oc1ccc(Cl)cc1C(C)C.CC(C)c1c(Cl)nc2ccccn12.CC(C)c1cc(F)cc2c1OCOC2.CC(C)c1cc2c(OC(F)F)cccc2[nH]1.CC(C)c1ccc2cccc(F)c2n1.CC(C)c1cccc2c1CCCN2.CC(C)c1cccc2c1OCO2.CC(C)c1cccc2ccnn12.CC(C)c1ccccc1OC1CCCC1.CCS(=O)(=O)c1ccc(F)c(C(C)C)c1.COc1cc2c(cc1C(C)C)CCC2.Cc1cc(C(C)C)c2[nH]ncc2c1.Cc1ccc(C(C)C)c(Cl)c1.Cc1ccc(C)c2c(C)c(C(C)C)[nH]c12.Cc1ccc(S(C)(=O)=O)cc1C(C)C.Cc1nc2cc(F)cc(C(C)C)c2nc1C.Cc1noc(-c2ccccc2C(C)C)n1
• InChI: InChI=1S/C14H19N.C14H20O.C13H15FN2.C13H18O.C12H17ClO.C12H13F2NO.C12H12FN.C12H14N2O.C12H17N.C11H15FO2S.C11H13FO2.C11H14N2.C11H16O2S.C10H11ClN2.C10H13Cl.C10H12N2.C10H12O2/c1-8(2)13-11(5)12-9(3)6-7-10(4)14(12)15-13;1-11(2)13-9-5-6-10-14(13)15-12-7-3-4-8-12;1-7(2)11-5-10(14)6-12-13(11)16-9(4)8(3)15-12;1-9(2)12-7-10-5-4-6-11(10)8-13(12)14-3;1-8(2)11-7-10(13)5-6-12(11)14-9(3)4;1-7(2)10-6-8-9(15-10)4-3-5-11(8)16-12(13)14;1-8(2)11-7-6-9-4-3-5-10(13)12(9)14-11;1-8(2)10-6-4-5-7-11(10)12-13-9(3)14-15-12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-4-15(13,14)9-5-6-11(12)10(7-9)8(2)3;1-7(2)10-4-9(12)3-8-5-13-6-14-11(8)10;1-7(2)10-5-8(3)4-9-6-12-13-11(9)10;1-8(2)11-7-10(14(4,12)13)6-5-9(11)3;1-7(2)9-10(11)12-8-5-3-4-6-13(8)9;1-7(2)9-5-4-8(3)6-10(9)11;1-8(2)10-5-3-4-9-6-7-11-12(9)10;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h6-8,15H,1-5H3;5-6,9-12H,3-4,7-8H2,1-2H3;5-7H,1-4H3;7-9H,4-6H2,1-3H3;5-9H,1-4H3;3-7,12,15H,1-2H3;3-8H,1-2H3;4-8H,1-3H3;3,5,7,9,13H,4,6,8H2,1-2H3;5-8H,4H2,1-3H3;3-4,7H,5-6H2,1-2H3;4-7H,1-3H3,(H,12,13);5-8H,1-4H3;3-7H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;3-5,7H,6H2,1-2H3
• InChIKey: TYMZHHFHFLMABX-UHFFFAOYSA-N
• XLogP: 56.10
• TPSA: 326.60 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 28
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3319.75
LogP ≤ 5	56.10
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole?

The IUPAC name of 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole (CID 161022153) is 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole.

What is the SMILES notation for 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole?

The canonical SMILES for 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole is CC(C)Oc1ccc(Cl)cc1C(C)C.CC(C)c1c(Cl)nc2ccccn12.CC(C)c1cc(F)cc2c1OCOC2.CC(C)c1cc2c(OC(F)F)cccc2[nH]1.CC(C)c1ccc2cccc(F)c2n1.CC(C)c1cccc2c1CCCN2.CC(C)c1cccc2c1OCO2.CC(C)c1cccc2ccnn12.CC(C)c1ccccc1OC1CCCC1.CCS(=O)(=O)c1ccc(F)c(C(C)C)c1.COc1cc2c(cc1C(C)C)CCC2.Cc1cc(C(C)C)c2[nH]ncc2c1.Cc1ccc(C(C)C)c(Cl)c1.Cc1ccc(C)c2c(C)c(C(C)C)[nH]c12.Cc1ccc(S(C)(=O)=O)cc1C(C)C.Cc1nc2cc(F)cc(C(C)C)c2nc1C.Cc1noc(-c2ccccc2C(C)C)n1.

What is the InChIKey of 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole?

The InChIKey is TYMZHHFHFLMABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N.C14H20O.C13H15FN2.C13H18O.C12H17ClO.C12H13F2NO.C12H12FN.C12H14N2O.C12H17N.C11H15FO2S.C11H13FO2.C11H14N2.C11H16O2S.C10H11ClN2.C10H13Cl.C10H12N2.C10H12O2/c1-8(2)13-11(5)12-9(3)6-7-10(4)14(12)15-13;1-11(2)13-9-5-6-10-14(13)15-12-7-3-4-8-12;1-7(2)11-5-10(14)6-12-13(11)16-9(4)8(3)15-12;1-9(2)12-7-10-5-4-6-11(10)8-13(12)14-3;1-8(2)11-7-10(13)5-6-12(11)14-9(3)4;1-7(2)10-6-8-9(15-10)4-3-5-11(8)16-12(13)14;1-8(2)11-7-6-9-4-3-5-10(13)12(9)14-11;1-8(2)10-6-4-5-7-11(10)12-13-9(3)14-15-12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-4-15(13,14)9-5-6-11(12)10(7-9)8(2)3;1-7(2)10-4-9(12)3-8-5-13-6-14-11(8)10;1-7(2)10-5-8(3)4-9-6-12-13-11(9)10;1-8(2)11-7-10(14(4,12)13)6-5-9(11)3;1-7(2)9-10(11)12-8-5-3-4-6-13(8)9;1-7(2)9-5-4-8(3)6-10(9)11;1-8(2)10-5-3-4-9-6-7-11-12(9)10;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h6-8,15H,1-5H3;5-6,9-12H,3-4,7-8H2,1-2H3;5-7H,1-4H3;7-9H,4-6H2,1-3H3;5-9H,1-4H3;3-7,12,15H,1-2H3;3-8H,1-2H3;4-8H,1-3H3;3,5,7,9,13H,4,6,8H2,1-2H3;5-8H,4H2,1-3H3;3-4,7H,5-6H2,1-2H3;4-7H,1-3H3,(H,12,13);5-8H,1-4H3;3-7H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;3-5,7H,6H2,1-2H3.

What are the key properties of 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole?

2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole has a molecular weight of 3319.75 g/mol, XLogP of 56.10, 28 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-4-methyl-1-propan-2-ylbenzene;2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;4-chloro-2-propan-2-yl-1-propan-2-yloxybenzene;1-cyclopentyloxy-2-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;4-ethylsulfonyl-1-fluoro-2-propan-2-ylbenzene;7-fluoro-2,3-dimethyl-5-propan-2-ylquinoxaline;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;5-methyl-7-propan-2-yl-1H-indazole;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;4-propan-2-yl-1,3-benzodioxole;7-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yl-1,2,3,4-tetrahydroquinoline;3,4,7-trimethyl-2-propan-2-yl-1H-indole is sourced from PubChem (CID 161022153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).