N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene

C184H242FN19O13S2 — CID 159832589

IUPACN-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene
SMILESCC(C)(C)OC(=O)n1cc(C(C)(C)C)c2ccccc21.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)c1ccc2c(cnn2S(C)(=O)=O)c1.CC(C)(C)c1cccc(C(=O)NC2CC2)c1.CC(C)C(=O)Cc1cccc(-c2nncn2C)c1.CC(C)C(=O)Cc1nn(C)c2ccccc12.CC(C)C(=O)NC(c1ccccc1)c1ccccc1.CC(C)O[C@@H](C)c1ccccc1.CC(C)Oc1ccc(C(C)C)cc1.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2cc[nH]c2c1.CC(C)c1cccc2nn(C)cc12.CC(C)c1cnc(N)c(OCC2CC2)c1.CCn1cc(C(C)C)cn1
InChIInChI=1S/C18H18FNO2S.C17H23NO2.C17H19NO.C14H17N3O.C14H19NO.C14H21N.C13H16N2O.C12H16N2O2S.C12H18N2O.C12H18O.C11H14N2.C11H13N.C11H16O.C8H14N2/c1-18(2,3)17-12-13-6-4-5-7-16(13)20(17)23(21,22)15-10-8-14(19)9-11-15;1-16(2,3)13-11-18(15(19)20-17(4,5)6)14-10-8-7-9-12(13)14;1-13(2)17(19)18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-10(2)13(18)8-11-5-4-6-12(7-11)14-16-15-9-17(14)3;1-14(2,3)11-6-4-5-10(9-11)13(16)15-12-7-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-9(2)13(16)8-11-10-6-4-5-7-12(10)15(3)14-11;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)17(4,15)16;1-8(2)10-5-11(12(13)14-6-10)15-7-9-3-4-9;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-9(2)12-10(3)11-7-5-4-6-8-11;1-4-10-6-8(5-9-10)7(2)3/h4-12H,1-3H3;7-11H,1-6H3;3-13,16H,1-2H3,(H,18,19);4-7,9-10H,8H2,1-3H3;4-6,9,12H,7-8H2,1-3H3,(H,15,16);6-9,12H,3-5,10-11H2,1-2H3;4-7,9H,8H2,1-3H3;5-8H,1-4H3;5-6,8-9H,3-4,7H2,1-2H3,(H2,13,14);5-10H,1-4H3;4-8H,1-3H3;3-8,12H,1-2H3;4-10H,1-3H3;5-7H,4H2,1-3H3/t;;;;;;;;;;;;10-;/m............0./s1
InChIKeyNNQNMKDNDFRMGW-PIJWGWMXSA-N
MW3011.21 g/mol
LogP43.35
Rot. Bonds32

About N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene

N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene (PubChem CID 159832589) has the molecular formula C184H242FN19O13S2 and a molecular weight of 3011.21 g/mol. Its IUPAC name is N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene.

Molecular Properties

Compound NameN-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene
PubChem CID159832589
Molecular FormulaC184H242FN19O13S2
Molecular Weight3011.21 g/mol
Exact Mass3008.83
IUPAC NameN-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene
SMILESCC(C)(C)OC(=O)n1cc(C(C)(C)C)c2ccccc21.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)c1ccc2c(cnn2S(C)(=O)=O)c1.CC(C)(C)c1cccc(C(=O)NC2CC2)c1.CC(C)C(=O)Cc1cccc(-c2nncn2C)c1.CC(C)C(=O)Cc1nn(C)c2ccccc12.CC(C)C(=O)NC(c1ccccc1)c1ccccc1.CC(C)O[C@@H](C)c1ccccc1.CC(C)Oc1ccc(C(C)C)cc1.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2cc[nH]c2c1.CC(C)c1cccc2nn(C)cc12.CC(C)c1cnc(N)c(OCC2CC2)c1.CCn1cc(C(C)C)cn1
InChIInChI=1S/C18H18FNO2S.C17H23NO2.C17H19NO.C14H17N3O.C14H19NO.C14H21N.C13H16N2O.C12H16N2O2S.C12H18N2O.C12H18O.C11H14N2.C11H13N.C11H16O.C8H14N2/c1-18(2,3)17-12-13-6-4-5-7-16(13)20(17)23(21,22)15-10-8-14(19)9-11-15;1-16(2,3)13-11-18(15(19)20-17(4,5)6)14-10-8-7-9-12(13)14;1-13(2)17(19)18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-10(2)13(18)8-11-5-4-6-12(7-11)14-16-15-9-17(14)3;1-14(2,3)11-6-4-5-10(9-11)13(16)15-12-7-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-9(2)13(16)8-11-10-6-4-5-7-12(10)15(3)14-11;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)17(4,15)16;1-8(2)10-5-11(12(13)14-6-10)15-7-9-3-4-9;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-9(2)12-10(3)11-7-5-4-6-8-11;1-4-10-6-8(5-9-10)7(2)3/h4-12H,1-3H3;7-11H,1-6H3;3-13,16H,1-2H3,(H,18,19);4-7,9-10H,8H2,1-3H3;4-6,9,12H,7-8H2,1-3H3,(H,15,16);6-9,12H,3-5,10-11H2,1-2H3;4-7,9H,8H2,1-3H3;5-8H,1-4H3;5-6,8-9H,3-4,7H2,1-2H3,(H2,13,14);5-10H,1-4H3;4-8H,1-3H3;3-8,12H,1-2H3;4-10H,1-3H3;5-7H,4H2,1-3H3/t;;;;;;;;;;;;10-;/m............0./s1
InChIKeyNNQNMKDNDFRMGW-PIJWGWMXSA-N
XLogP43.35
TPSA384.40 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds32
Heavy Atoms219
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003011.21
LogP ≤ 543.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene?
The IUPAC name of N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene (CID 159832589) is N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene.
What is the SMILES notation for N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene?
The canonical SMILES for N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene is CC(C)(C)OC(=O)n1cc(C(C)(C)C)c2ccccc21.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)c1ccc2c(cnn2S(C)(=O)=O)c1.CC(C)(C)c1cccc(C(=O)NC2CC2)c1.CC(C)C(=O)Cc1cccc(-c2nncn2C)c1.CC(C)C(=O)Cc1nn(C)c2ccccc12.CC(C)C(=O)NC(c1ccccc1)c1ccccc1.CC(C)O[C@@H](C)c1ccccc1.CC(C)Oc1ccc(C(C)C)cc1.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2cc[nH]c2c1.CC(C)c1cccc2nn(C)cc12.CC(C)c1cnc(N)c(OCC2CC2)c1.CCn1cc(C(C)C)cn1.
What is the InChIKey of N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene?
The InChIKey is NNQNMKDNDFRMGW-PIJWGWMXSA-N. The full InChI is InChI=1S/C18H18FNO2S.C17H23NO2.C17H19NO.C14H17N3O.C14H19NO.C14H21N.C13H16N2O.C12H16N2O2S.C12H18N2O.C12H18O.C11H14N2.C11H13N.C11H16O.C8H14N2/c1-18(2,3)17-12-13-6-4-5-7-16(13)20(17)23(21,22)15-10-8-14(19)9-11-15;1-16(2,3)13-11-18(15(19)20-17(4,5)6)14-10-8-7-9-12(13)14;1-13(2)17(19)18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-10(2)13(18)8-11-5-4-6-12(7-11)14-16-15-9-17(14)3;1-14(2,3)11-6-4-5-10(9-11)13(16)15-12-7-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-9(2)13(16)8-11-10-6-4-5-7-12(10)15(3)14-11;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)17(4,15)16;1-8(2)10-5-11(12(13)14-6-10)15-7-9-3-4-9;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-9(2)12-10(3)11-7-5-4-6-8-11;1-4-10-6-8(5-9-10)7(2)3/h4-12H,1-3H3;7-11H,1-6H3;3-13,16H,1-2H3,(H,18,19);4-7,9-10H,8H2,1-3H3;4-6,9,12H,7-8H2,1-3H3,(H,15,16);6-9,12H,3-5,10-11H2,1-2H3;4-7,9H,8H2,1-3H3;5-8H,1-4H3;5-6,8-9H,3-4,7H2,1-2H3,(H2,13,14);5-10H,1-4H3;4-8H,1-3H3;3-8,12H,1-2H3;4-10H,1-3H3;5-7H,4H2,1-3H3/t;;;;;;;;;;;;10-;/m............0./s1.
What are the key properties of N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene?
N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene has a molecular weight of 3011.21 g/mol, XLogP of 43.35, 32 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-methylpropanamide;tert-butyl 3-tert-butylindole-1-carboxylate;3-tert-butyl-N-cyclopropylbenzamide;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;5-tert-butyl-1-methylsulfonylindazole;3-(cyclopropylmethoxy)-5-propan-2-ylpyridin-2-amine;1-ethyl-4-propan-2-ylpyrazole;3-methyl-1-(1-methylindazol-3-yl)butan-2-one;3-methyl-1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butan-2-one;2-methyl-4-propan-2-ylindazole;6-propan-2-yl-1H-indole;[(1S)-1-propan-2-yloxyethyl]benzene;1-(4-propan-2-ylphenyl)piperidine;1-propan-2-yl-4-propan-2-yloxybenzene is sourced from PubChem (CID 159832589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).