2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene

C228H306F2N30O6S6 — CID 158733170

About 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene

2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene (PubChem CID 158733170) has the molecular formula C228H306F2N30O6S6 and a molecular weight of 3793.56 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene.

Molecular Properties

• Compound Name: 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene
• PubChem CID: 158733170
• Molecular Formula: C228H306F2N30O6S6
• Molecular Weight: 3793.56 g/mol
• Exact Mass: 3790.29
• IUPAC Name: 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene
• SMILES: CC(C)C1CCOCC1.CC(C)c1ccc(C#N)nc1.CC(C)c1ccc2c(c1)CNCC2.CC(C)c1ccc2nccn2c1.CC(C)c1cccc2[nH]c(C(C)(F)F)nc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1CN(C(=O)CO)C2.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2nn(C)cc12.CC(C)c1cccn(C)c1=O.CC(C)c1cccn2cccc12.CC(C)c1cccn2nccc12.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1ccsc1.CC(C)c1cncnc1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cocn1.CC(C)c1csc2c1CCN(C)C2.CC(C)c1csc2ccccc12.CC(C)c1cscn1.CC(C)c1ncccn1.Cc1ccc(C(C)C)cn1.Cc1nc(C#N)ccc1C(C)C
• InChI: InChI=1S/C13H17NO2.C12H14F2N2.C12H15N.C12H17N.C11H14N2.C11H17NS.C11H13N.C11H12S.4C10H12N2.C9H10N2.C9H13NO.C9H13N.C8H11N.C8H16O.2C7H10N2.2C7H10S.2C6H9NO.2C6H9NS/c1-9(2)11-5-3-4-10-6-14(7-12(10)11)13(16)8-15;1-7(2)8-5-4-6-9-10(8)16-11(15-9)12(3,13)14;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-7-13-11-6-12(3)5-4-9(10)11;1-9(2)10-5-3-7-12-8-4-6-11(10)12;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-8(2)9-4-3-7-12-10(9)5-6-11-12;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-7(2)10-5-4-9(6-11)12-8(10)3;1-7(2)8-3-4-9(5-10)11-6-8;1-7(2)8-5-4-6-10(3)9(8)11;1-7(2)9-5-4-8(3)10-6-9;1-7(2)8-4-3-5-9-6-8;1-7(2)8-3-5-9-6-4-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h3-5,9,15H,6-8H2,1-2H3;4-7H,1-3H3,(H,15,16);4-9H,1-3H3;3-4,7,9,13H,5-6,8H2,1-2H3;4-8H,1-3H3;7-8H,4-6H2,1-3H3;3-9H,1-2H3;3*3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4-5,7H,1-3H3;3-4,6-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;3-7H,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;2*3-6H,1-2H3;4*3-5H,1-2H3
• InChIKey: ILISPBXNWWFNDJ-UHFFFAOYSA-N
• XLogP: 61.28
• TPSA: 434.70 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 39
• Rotatable Bonds: 27
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3793.56
LogP ≤ 5	61.28
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene?

The IUPAC name of 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene (CID 158733170) is 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene.

What is the SMILES notation for 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene?

The canonical SMILES for 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene is CC(C)C1CCOCC1.CC(C)c1ccc(C#N)nc1.CC(C)c1ccc2c(c1)CNCC2.CC(C)c1ccc2nccn2c1.CC(C)c1cccc2[nH]c(C(C)(F)F)nc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1CN(C(=O)CO)C2.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2nn(C)cc12.CC(C)c1cccn(C)c1=O.CC(C)c1cccn2cccc12.CC(C)c1cccn2nccc12.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1ccsc1.CC(C)c1cncnc1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cocn1.CC(C)c1csc2c1CCN(C)C2.CC(C)c1csc2ccccc12.CC(C)c1cscn1.CC(C)c1ncccn1.Cc1ccc(C(C)C)cn1.Cc1nc(C#N)ccc1C(C)C.

What is the InChIKey of 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene?

The InChIKey is ILISPBXNWWFNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2.C12H14F2N2.C12H15N.C12H17N.C11H14N2.C11H17NS.C11H13N.C11H12S.4C10H12N2.C9H10N2.C9H13NO.C9H13N.C8H11N.C8H16O.2C7H10N2.2C7H10S.2C6H9NO.2C6H9NS/c1-9(2)11-5-3-4-10-6-14(7-12(10)11)13(16)8-15;1-7(2)8-5-4-6-9-10(8)16-11(15-9)12(3,13)14;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-7-13-11-6-12(3)5-4-9(10)11;1-9(2)10-5-3-7-12-8-4-6-11(10)12;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-8(2)9-4-3-7-12-10(9)5-6-11-12;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-7(2)10-5-4-9(6-11)12-8(10)3;1-7(2)8-3-4-9(5-10)11-6-8;1-7(2)8-5-4-6-10(3)9(8)11;1-7(2)9-5-4-8(3)10-6-9;1-7(2)8-4-3-5-9-6-8;1-7(2)8-3-5-9-6-4-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h3-5,9,15H,6-8H2,1-2H3;4-7H,1-3H3,(H,15,16);4-9H,1-3H3;3-4,7,9,13H,5-6,8H2,1-2H3;4-8H,1-3H3;7-8H,4-6H2,1-3H3;3-9H,1-2H3;3*3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4-5,7H,1-3H3;3-4,6-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;3-7H,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;2*3-6H,1-2H3;4*3-5H,1-2H3.

What are the key properties of 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene?

2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene has a molecular weight of 3793.56 g/mol, XLogP of 61.28, 27 rotatable bonds, 4 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-hydroxy-1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanone;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-5-propan-2-ylpyridine;6-methyl-5-propan-2-ylpyridine-2-carbonitrile;1-methyl-3-propan-2-ylpyridin-2-one;4-propan-2-yl-1H-benzimidazole;3-propan-2-yl-1-benzothiophene;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylindolizine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene is sourced from PubChem (CID 158733170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).