2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine

C174H226F4N12O9S — CID 159969504

IUPAC2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine
SMILESCC(=O)Nc1cccc(/C=C/C(C)C)c1.CC(C)(C)c1cc2ccccc2[nH]1.CC(C)(C)c1ccc2c(cnn2S(C)(=O)=O)c1.CC(C)/C=C/c1cccc(-c2cnco2)c1.CC(C)NC(=O)c1cccc(C(C)(C)C)c1.CC(C)c1ccc(-c2ccccc2)cc1.CC(C)c1ccc(CC(=O)OC(C)(C)C)cc1.CC(C)c1ccc(F)c(F)c1.CC(C)c1ccc(N(C)C(=O)OC(C)(C)C)cc1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1cccc(C(F)F)c1.CC(C)c1cnn(-c2cccnc2)c1.Cc1cc(C)cc(C(C)C)c1.Cc1ccc(/C=C/C(C)C)cc1
InChIInChI=1S/C15H23NO2.C15H22O2.C15H16.C14H15NO.C14H21NO.C13H17NO.C12H16N2O2S.C12H15N.C12H16.C11H13N3.C11H14N2.C11H16.C10H12F2.C9H10F2/c1-11(2)12-7-9-13(10-8-12)16(6)14(17)18-15(3,4)5;1-11(2)13-8-6-12(7-9-13)10-14(16)17-15(3,4)5;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-11(2)6-7-12-4-3-5-13(8-12)14-9-15-10-16-14;1-10(2)15-13(16)11-7-6-8-12(9-11)14(3,4)5;1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)17(4,15)16;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-10(2)4-7-12-8-5-11(3)6-9-12;1-9(2)10-6-13-14(8-10)11-4-3-5-12-7-11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)11-6-9(3)5-10(4)7-11;1-7(2)8-4-3-5-9(6-8)10(11)12;1-6(2)7-3-4-8(10)9(11)5-7/h7-11H,1-6H3;6-9,11H,10H2,1-5H3;3-12H,1-2H3;3-11H,1-2H3;6-10H,1-5H3,(H,15,16);4-10H,1-3H3,(H,14,15);5-8H,1-4H3;4-8,13H,1-3H3;4-10H,1-3H3;3-9H,1-2H3;4-8H,1-3H3;5-8H,1-4H3;3-7,10H,1-2H3;3-6H,1-2H3/b;;;7-6+;;8-7+;;;7-4+;;;;;
InChIKeyOEIZDIQPNPTCTK-STBLVLIDSA-N
MW2737.86 g/mol
LogP47.42
Rot. Bonds25

About 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine

2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine (PubChem CID 159969504) has the molecular formula C174H226F4N12O9S and a molecular weight of 2737.86 g/mol. Its IUPAC name is 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine
PubChem CID159969504
Molecular FormulaC174H226F4N12O9S
Molecular Weight2737.86 g/mol
Exact Mass2735.73
IUPAC Name2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine
SMILESCC(=O)Nc1cccc(/C=C/C(C)C)c1.CC(C)(C)c1cc2ccccc2[nH]1.CC(C)(C)c1ccc2c(cnn2S(C)(=O)=O)c1.CC(C)/C=C/c1cccc(-c2cnco2)c1.CC(C)NC(=O)c1cccc(C(C)(C)C)c1.CC(C)c1ccc(-c2ccccc2)cc1.CC(C)c1ccc(CC(=O)OC(C)(C)C)cc1.CC(C)c1ccc(F)c(F)c1.CC(C)c1ccc(N(C)C(=O)OC(C)(C)C)cc1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1cccc(C(F)F)c1.CC(C)c1cnn(-c2cccnc2)c1.Cc1cc(C)cc(C(C)C)c1.Cc1ccc(/C=C/C(C)C)cc1
InChIInChI=1S/C15H23NO2.C15H22O2.C15H16.C14H15NO.C14H21NO.C13H17NO.C12H16N2O2S.C12H15N.C12H16.C11H13N3.C11H14N2.C11H16.C10H12F2.C9H10F2/c1-11(2)12-7-9-13(10-8-12)16(6)14(17)18-15(3,4)5;1-11(2)13-8-6-12(7-9-13)10-14(16)17-15(3,4)5;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-11(2)6-7-12-4-3-5-13(8-12)14-9-15-10-16-14;1-10(2)15-13(16)11-7-6-8-12(9-11)14(3,4)5;1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)17(4,15)16;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-10(2)4-7-12-8-5-11(3)6-9-12;1-9(2)10-6-13-14(8-10)11-4-3-5-12-7-11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)11-6-9(3)5-10(4)7-11;1-7(2)8-4-3-5-9(6-8)10(11)12;1-6(2)7-3-4-8(10)9(11)5-7/h7-11H,1-6H3;6-9,11H,10H2,1-5H3;3-12H,1-2H3;3-11H,1-2H3;6-10H,1-5H3,(H,15,16);4-10H,1-3H3,(H,14,15);5-8H,1-4H3;4-8,13H,1-3H3;4-10H,1-3H3;3-9H,1-2H3;4-8H,1-3H3;5-8H,1-4H3;3-7,10H,1-2H3;3-6H,1-2H3/b;;;7-6+;;8-7+;;;7-4+;;;;;
InChIKeyOEIZDIQPNPTCTK-STBLVLIDSA-N
XLogP47.42
TPSA256.35 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds25
Heavy Atoms200
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002737.86
LogP ≤ 547.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine with MolForge

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Related Compounds

2-[(4-benzylphenyl)methyl]-3H-1,2-benzothiazole 1,1-dioxide;6-[[2-fluoro-4-(1-methylindazol-6-yl)phenyl]methyl]-5H-pyrrolo[3,4-b]pyridin-7-one;6-[[2-fluoro-4-(1-methylindol-5-yl)phenyl]methyl]-5H-pyrrolo[3,4-b]pyridin-7-one;2-[[4-(5-methyl-1,3-oxazol-2-yl)phenyl]methyl]-3H-1,2-benzothiazole 1,1-dioxide;2-[(4-pyrrol-1-ylphenyl)methyl]-3H-1,2-benzothiazole 1,1-dioxide
CID 158226378
2-tert-butyl-1H-indole;1-tert-butyl-4-(methoxymethyl)benzene;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl N-(4-propan-2-ylphenyl)carbamate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-yl-2,3-dihydroindole;1-methyl-5-propan-2-ylindazole;1-methylsulfonyl-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;1-propan-2-yl-4-propan-2-yloxybenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine
CID 161035529

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine?
The IUPAC name of 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine (CID 159969504) is 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine.
What is the SMILES notation for 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine?
The canonical SMILES for 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine is CC(=O)Nc1cccc(/C=C/C(C)C)c1.CC(C)(C)c1cc2ccccc2[nH]1.CC(C)(C)c1ccc2c(cnn2S(C)(=O)=O)c1.CC(C)/C=C/c1cccc(-c2cnco2)c1.CC(C)NC(=O)c1cccc(C(C)(C)C)c1.CC(C)c1ccc(-c2ccccc2)cc1.CC(C)c1ccc(CC(=O)OC(C)(C)C)cc1.CC(C)c1ccc(F)c(F)c1.CC(C)c1ccc(N(C)C(=O)OC(C)(C)C)cc1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1cccc(C(F)F)c1.CC(C)c1cnn(-c2cccnc2)c1.Cc1cc(C)cc(C(C)C)c1.Cc1ccc(/C=C/C(C)C)cc1.
What is the InChIKey of 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine?
The InChIKey is OEIZDIQPNPTCTK-STBLVLIDSA-N. The full InChI is InChI=1S/C15H23NO2.C15H22O2.C15H16.C14H15NO.C14H21NO.C13H17NO.C12H16N2O2S.C12H15N.C12H16.C11H13N3.C11H14N2.C11H16.C10H12F2.C9H10F2/c1-11(2)12-7-9-13(10-8-12)16(6)14(17)18-15(3,4)5;1-11(2)13-8-6-12(7-9-13)10-14(16)17-15(3,4)5;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-11(2)6-7-12-4-3-5-13(8-12)14-9-15-10-16-14;1-10(2)15-13(16)11-7-6-8-12(9-11)14(3,4)5;1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)17(4,15)16;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-10(2)4-7-12-8-5-11(3)6-9-12;1-9(2)10-6-13-14(8-10)11-4-3-5-12-7-11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)11-6-9(3)5-10(4)7-11;1-7(2)8-4-3-5-9(6-8)10(11)12;1-6(2)7-3-4-8(10)9(11)5-7/h7-11H,1-6H3;6-9,11H,10H2,1-5H3;3-12H,1-2H3;3-11H,1-2H3;6-10H,1-5H3,(H,15,16);4-10H,1-3H3,(H,14,15);5-8H,1-4H3;4-8,13H,1-3H3;4-10H,1-3H3;3-9H,1-2H3;4-8H,1-3H3;5-8H,1-4H3;3-7,10H,1-2H3;3-6H,1-2H3/b;;;7-6+;;8-7+;;;7-4+;;;;;.
What are the key properties of 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine?
2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine has a molecular weight of 2737.86 g/mol, XLogP of 47.42, 25 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1H-indole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;5-tert-butyl-1-methylsulfonylindazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl 2-(4-propan-2-ylphenyl)acetate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-methyl-5-propan-2-ylindazole;1-phenyl-4-propan-2-ylbenzene;3-(4-propan-2-ylpyrazol-1-yl)pyridine is sourced from PubChem (CID 159969504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).