1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol

C187H259FN22O10S3 — CID 157341020

IUPAC1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol
SMILESCC(C)(C)c1cc2ccccc2n1S(=O)(=O)Cc1ccccc1.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1cnn(S(C)(=O)=O)c1.CC(C)c1cnn(C(C)(C)CO)c1.CN1CCN(c2ccc(C(C)(C)C)cn2)CC1.COC(=O)c1ccc2cc(C(C)C)n(C)c2c1.COCCn1c(C(C)(C)C)cc2ccccc21.Cc1c(C(C)(C)C)cnn1C(C)c1ccccc1.Cc1c(C(C)(C)C)n(C)c2ccccc12.Cc1cc(C(C)(C)C)ccn1.Cc1cc2c(cnn2C)cc1C(C)C.Cc1nn([C@@H](C)c2ccccc2)cc1C(C)C.Cn1c(C(C)(C)C)cc2c1CCCC2
InChIInChI=1S/C19H21NO2S.C18H18FNO2S.C16H22N2.C15H20N2.C15H21NO.C14H23N3.C14H17NO2.C14H19N.C13H21N.C12H16N2.C10H18N2O.C10H15N.C9H14N2.C8H14N2O2S/c1-19(2,3)18-13-16-11-7-8-12-17(16)20(18)23(21,22)14-15-9-5-4-6-10-15;1-18(2,3)17-12-13-6-4-5-7-16(13)20(17)23(21,22)15-10-8-14(19)9-11-15;1-12(14-9-7-6-8-10-14)18-13(2)15(11-17-18)16(3,4)5;1-11(2)15-10-17(16-12(15)3)13(4)14-8-6-5-7-9-14;1-15(2,3)14-11-12-7-5-6-8-13(12)16(14)9-10-17-4;1-14(2,3)12-5-6-13(15-11-12)17-9-7-16(4)8-10-17;1-9(2)12-7-10-5-6-11(14(16)17-4)8-13(10)15(12)3;1-10-11-8-6-7-9-12(11)15(5)13(10)14(2,3)4;1-13(2,3)12-9-10-7-5-6-8-11(10)14(12)4;1-8(2)11-6-10-7-13-14(4)12(10)5-9(11)3;1-8(2)9-5-11-12(6-9)10(3,4)7-13;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)7-4-5-8(10)11-6-7;1-8(2,3)7-5-9-10(6-7)13(4,11)12/h4-13H,14H2,1-3H3;4-12H,1-3H3;6-12H,1-5H3;5-11,13H,1-4H3;5-8,11H,9-10H2,1-4H3;5-6,11H,7-10H2,1-4H3;5-9H,1-4H3;6-9H,1-5H3;9H,5-8H2,1-4H3;5-8H,1-4H3;5-6,8,13H,7H2,1-4H3;5-7H,1-4H3;4-6H,1-3H3,(H2,10,11);5-6H,1-4H3/t;;;13-;;;;;;;;;;/m...0........../s1
InChIKeyBGJWTGFTMNHBPC-DLECZKDKSA-N
MW3090.47 g/mol
LogP42.82
Rot. Bonds21

About 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol

1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol (PubChem CID 157341020) has the molecular formula C187H259FN22O10S3 and a molecular weight of 3090.47 g/mol. Its IUPAC name is 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol
PubChem CID157341020
Molecular FormulaC187H259FN22O10S3
Molecular Weight3090.47 g/mol
Exact Mass3087.96
IUPAC Name1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol
SMILESCC(C)(C)c1cc2ccccc2n1S(=O)(=O)Cc1ccccc1.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1cnn(S(C)(=O)=O)c1.CC(C)c1cnn(C(C)(C)CO)c1.CN1CCN(c2ccc(C(C)(C)C)cn2)CC1.COC(=O)c1ccc2cc(C(C)C)n(C)c2c1.COCCn1c(C(C)(C)C)cc2ccccc21.Cc1c(C(C)(C)C)cnn1C(C)c1ccccc1.Cc1c(C(C)(C)C)n(C)c2ccccc12.Cc1cc(C(C)(C)C)ccn1.Cc1cc2c(cnn2C)cc1C(C)C.Cc1nn([C@@H](C)c2ccccc2)cc1C(C)C.Cn1c(C(C)(C)C)cc2c1CCCC2
InChIInChI=1S/C19H21NO2S.C18H18FNO2S.C16H22N2.C15H20N2.C15H21NO.C14H23N3.C14H17NO2.C14H19N.C13H21N.C12H16N2.C10H18N2O.C10H15N.C9H14N2.C8H14N2O2S/c1-19(2,3)18-13-16-11-7-8-12-17(16)20(18)23(21,22)14-15-9-5-4-6-10-15;1-18(2,3)17-12-13-6-4-5-7-16(13)20(17)23(21,22)15-10-8-14(19)9-11-15;1-12(14-9-7-6-8-10-14)18-13(2)15(11-17-18)16(3,4)5;1-11(2)15-10-17(16-12(15)3)13(4)14-8-6-5-7-9-14;1-15(2,3)14-11-12-7-5-6-8-13(12)16(14)9-10-17-4;1-14(2,3)12-5-6-13(15-11-12)17-9-7-16(4)8-10-17;1-9(2)12-7-10-5-6-11(14(16)17-4)8-13(10)15(12)3;1-10-11-8-6-7-9-12(11)15(5)13(10)14(2,3)4;1-13(2,3)12-9-10-7-5-6-8-11(10)14(12)4;1-8(2)11-6-10-7-13-14(4)12(10)5-9(11)3;1-8(2)9-5-11-12(6-9)10(3,4)7-13;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)7-4-5-8(10)11-6-7;1-8(2,3)7-5-9-10(6-7)13(4,11)12/h4-13H,14H2,1-3H3;4-12H,1-3H3;6-12H,1-5H3;5-11,13H,1-4H3;5-8,11H,9-10H2,1-4H3;5-6,11H,7-10H2,1-4H3;5-9H,1-4H3;6-9H,1-5H3;9H,5-8H2,1-4H3;5-8H,1-4H3;5-6,8,13H,7H2,1-4H3;5-7H,1-4H3;4-6H,1-3H3,(H2,10,11);5-6H,1-4H3/t;;;13-;;;;;;;;;;/m...0........../s1
InChIKeyBGJWTGFTMNHBPC-DLECZKDKSA-N
XLogP42.82
TPSA348.03 Ų
H-Bond Donors2
H-Bond Acceptors32
Rotatable Bonds21
Heavy Atoms223
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003090.47
LogP ≤ 542.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1032

Analyze 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol?
The IUPAC name of 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol (CID 157341020) is 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol.
What is the SMILES notation for 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol?
The canonical SMILES for 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol is CC(C)(C)c1cc2ccccc2n1S(=O)(=O)Cc1ccccc1.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)c1ccc(F)cc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1cnn(S(C)(=O)=O)c1.CC(C)c1cnn(C(C)(C)CO)c1.CN1CCN(c2ccc(C(C)(C)C)cn2)CC1.COC(=O)c1ccc2cc(C(C)C)n(C)c2c1.COCCn1c(C(C)(C)C)cc2ccccc21.Cc1c(C(C)(C)C)cnn1C(C)c1ccccc1.Cc1c(C(C)(C)C)n(C)c2ccccc12.Cc1cc(C(C)(C)C)ccn1.Cc1cc2c(cnn2C)cc1C(C)C.Cc1nn([C@@H](C)c2ccccc2)cc1C(C)C.Cn1c(C(C)(C)C)cc2c1CCCC2.
What is the InChIKey of 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol?
The InChIKey is BGJWTGFTMNHBPC-DLECZKDKSA-N. The full InChI is InChI=1S/C19H21NO2S.C18H18FNO2S.C16H22N2.C15H20N2.C15H21NO.C14H23N3.C14H17NO2.C14H19N.C13H21N.C12H16N2.C10H18N2O.C10H15N.C9H14N2.C8H14N2O2S/c1-19(2,3)18-13-16-11-7-8-12-17(16)20(18)23(21,22)14-15-9-5-4-6-10-15;1-18(2,3)17-12-13-6-4-5-7-16(13)20(17)23(21,22)15-10-8-14(19)9-11-15;1-12(14-9-7-6-8-10-14)18-13(2)15(11-17-18)16(3,4)5;1-11(2)15-10-17(16-12(15)3)13(4)14-8-6-5-7-9-14;1-15(2,3)14-11-12-7-5-6-8-13(12)16(14)9-10-17-4;1-14(2,3)12-5-6-13(15-11-12)17-9-7-16(4)8-10-17;1-9(2)12-7-10-5-6-11(14(16)17-4)8-13(10)15(12)3;1-10-11-8-6-7-9-12(11)15(5)13(10)14(2,3)4;1-13(2,3)12-9-10-7-5-6-8-11(10)14(12)4;1-8(2)11-6-10-7-13-14(4)12(10)5-9(11)3;1-8(2)9-5-11-12(6-9)10(3,4)7-13;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)7-4-5-8(10)11-6-7;1-8(2,3)7-5-9-10(6-7)13(4,11)12/h4-13H,14H2,1-3H3;4-12H,1-3H3;6-12H,1-5H3;5-11,13H,1-4H3;5-8,11H,9-10H2,1-4H3;5-6,11H,7-10H2,1-4H3;5-9H,1-4H3;6-9H,1-5H3;9H,5-8H2,1-4H3;5-8H,1-4H3;5-6,8,13H,7H2,1-4H3;5-7H,1-4H3;4-6H,1-3H3,(H2,10,11);5-6H,1-4H3/t;;;13-;;;;;;;;;;/m...0........../s1.
What are the key properties of 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol?
1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol has a molecular weight of 3090.47 g/mol, XLogP of 42.82, 21 rotatable bonds, 2 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzylsulfonyl-2-tert-butylindole;2-tert-butyl-1,3-dimethylindole;2-tert-butyl-1-(4-fluorophenyl)sulfonylindole;2-tert-butyl-1-(2-methoxyethyl)indole;4-tert-butyl-5-methyl-1-(1-phenylethyl)pyrazole;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;2-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butylpyridin-2-amine;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;1,6-dimethyl-5-propan-2-ylindazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;3-methyl-1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;2-methyl-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol is sourced from PubChem (CID 157341020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).