3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole

C137H179ClF11N15O8 — CID 162243501

IUPAC3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole
SMILESCC(=O)c1cn(C(C)C)c2ccccc12.CC(C)c1c[nH]c2cc(CNC(=O)OC(C)(C)C)ccc12.CC(C)c1ccc(F)cc1.CC(C)n1ccc(C(F)(F)F)n1.CC(C)n1ccc2ccc(Cl)cc21.CC(C)n1nc(C(F)(F)F)c2c1CCC2=O.CC1=C(C(C)C)c2ccccc2C1.COc1ccc(C(C)C)c(OC)c1.Cc1c(C(F)F)nn(C(C)C)c1C(F)F.Cc1cc2ccn(C(C)C)c2cc1C.Cc1cn(C)c2ccc(NC(=O)OC(C)(C)C)cc12.Cc1nn(C(C)C)c(C)c1C
InChIInChI=1S/C17H24N2O2.C15H20N2O2.C13H15NO.C13H17N.C13H16.C11H12ClN.C11H16O2.C10H11F3N2O.C9H12F4N2.C9H11F.C9H16N2.C7H9F3N2/c1-11(2)14-10-18-15-8-12(6-7-13(14)15)9-19-16(20)21-17(3,4)5;1-10-9-17(5)13-7-6-11(8-12(10)13)16-14(18)19-15(2,3)4;1-9(2)14-8-12(10(3)15)11-6-4-5-7-13(11)14;1-9(2)14-6-5-12-7-10(3)11(4)8-13(12)14;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-8(2)13-6-5-9-3-4-10(12)7-11(9)13;1-8(2)10-6-5-9(12-3)7-11(10)13-4;1-5(2)15-6-3-4-7(16)8(6)9(14-15)10(11,12)13;1-4(2)15-7(9(12)13)5(3)6(14-15)8(10)11;1-7(2)8-3-5-9(10)6-4-8;1-6(2)11-9(5)7(3)8(4)10-11;1-5(2)12-4-3-6(11-12)7(8,9)10/h6-8,10-11,18H,9H2,1-5H3,(H,19,20);6-9H,1-5H3,(H,16,18);4-9H,1-3H3;5-9H,1-4H3;4-7,9H,8H2,1-3H3;3-8H,1-2H3;5-8H,1-4H3;5H,3-4H2,1-2H3;4,8-9H,1-3H3;3-7H,1-2H3;6H,1-5H3;3-5H,1-2H3
InChIKeyZXADFOZALNUXDE-UHFFFAOYSA-N
MW2408.47 g/mol
LogP39.87
Rot. Bonds19

About 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole

3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole (PubChem CID 162243501) has the molecular formula C137H179ClF11N15O8 and a molecular weight of 2408.47 g/mol. Its IUPAC name is 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole.

Molecular Properties

Compound Name3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole
PubChem CID162243501
Molecular FormulaC137H179ClF11N15O8
Molecular Weight2408.47 g/mol
Exact Mass2406.36
IUPAC Name3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole
SMILESCC(=O)c1cn(C(C)C)c2ccccc12.CC(C)c1c[nH]c2cc(CNC(=O)OC(C)(C)C)ccc12.CC(C)c1ccc(F)cc1.CC(C)n1ccc(C(F)(F)F)n1.CC(C)n1ccc2ccc(Cl)cc21.CC(C)n1nc(C(F)(F)F)c2c1CCC2=O.CC1=C(C(C)C)c2ccccc2C1.COc1ccc(C(C)C)c(OC)c1.Cc1c(C(F)F)nn(C(C)C)c1C(F)F.Cc1cc2ccn(C(C)C)c2cc1C.Cc1cn(C)c2ccc(NC(=O)OC(C)(C)C)cc12.Cc1nn(C(C)C)c(C)c1C
InChIInChI=1S/C17H24N2O2.C15H20N2O2.C13H15NO.C13H17N.C13H16.C11H12ClN.C11H16O2.C10H11F3N2O.C9H12F4N2.C9H11F.C9H16N2.C7H9F3N2/c1-11(2)14-10-18-15-8-12(6-7-13(14)15)9-19-16(20)21-17(3,4)5;1-10-9-17(5)13-7-6-11(8-12(10)13)16-14(18)19-15(2,3)4;1-9(2)14-8-12(10(3)15)11-6-4-5-7-13(11)14;1-9(2)14-6-5-12-7-10(3)11(4)8-13(12)14;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-8(2)13-6-5-9-3-4-10(12)7-11(9)13;1-8(2)10-6-5-9(12-3)7-11(10)13-4;1-5(2)15-6-3-4-7(16)8(6)9(14-15)10(11,12)13;1-4(2)15-7(9(12)13)5(3)6(14-15)8(10)11;1-7(2)8-3-5-9(10)6-4-8;1-6(2)11-9(5)7(3)8(4)10-11;1-5(2)12-4-3-6(11-12)7(8,9)10/h6-8,10-11,18H,9H2,1-5H3,(H,19,20);6-9H,1-5H3,(H,16,18);4-9H,1-3H3;5-9H,1-4H3;4-7,9H,8H2,1-3H3;3-8H,1-2H3;5-8H,1-4H3;5H,3-4H2,1-2H3;4,8-9H,1-3H3;3-7H,1-2H3;6H,1-5H3;3-5H,1-2H3
InChIKeyZXADFOZALNUXDE-UHFFFAOYSA-N
XLogP39.87
TPSA236.05 Ų
H-Bond Donors3
H-Bond Acceptors20
Rotatable Bonds19
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002408.47
LogP ≤ 539.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1020

Analyze 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(1-methyl-3-propan-2-ylindol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;3-(1,1-difluoroethyl)-1-propan-2-yl-5,6-dihydrocyclopenta[c]pyrazol-4-one;5-(difluoromethyl)-3-(1-fluoroethyl)-4-methyl-1-propan-2-ylpyrazole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindazole;5,6-dimethyl-1-propan-2-ylindole;2-methyl-1-propan-2-yl-1H-indene;1-(2-methyl-1-propan-2-ylindol-3-yl)ethanone;(1-methyl-3-propan-2-ylindol-5-yl)methanamine;1-(1-propan-2-ylindol-3-yl)ethanone;4,4,7,7-tetrafluoro-3-(1-fluoroethyl)-1-propan-2-yl-5,6-dihydroindazole
CID 157366807
tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(1-methyl-3-propan-2-ylindol-6-yl)methyl]carbamate;1-chloro-3-propan-2-ylbenzene;6-chloro-1-propan-2-ylindole;5-cyclopropyl-3-(1,1-difluoroethyl)-1-propan-2-ylpyrazole;3-(1,1-difluoroethyl)-1-propan-2-ylpyrazole;5-(difluoromethyl)-3-(1-fluoroethyl)-4-methyl-1-propan-2-ylpyrazole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;7-ethyl-1-propan-2-yl-3-prop-1-en-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-methyl-3-propan-2-yl-5-(trifluoromethyl)indole;1-(1-propan-2-ylindol-3-yl)ethanone;3,4,5-trimethyl-1-propan-2-ylpyrazole
CID 159487881
tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;6-chloro-1-propan-2-ylindole;N-cyclopropyl-1,5-di(propan-2-yl)pyrazole-3-carboxamide;3-(1,1-difluoroethyl)-1-propan-2-yl-5,6-dihydrocyclopenta[c]pyrazol-4-one;5-(difluoromethyl)-3-(1-fluoroethyl)-4-methyl-1-propan-2-ylpyrazole;5-(difluoromethyl)-3-(1-fluoroethyl)-1-propan-2-ylpyrazole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindazole;1,4-dimethyl-3-propan-2-ylindole;5,6-dimethyl-1-propan-2-ylindole;2-methyl-3-propan-2-yl-1H-indene;1-(2-methyl-1-propan-2-ylindol-3-yl)ethanone;(1-methyl-3-propan-2-ylindol-5-yl)methanamine;1-(1-propan-2-ylindol-3-yl)ethanone;4,4,7,7-tetrafluoro-3-(1-fluoroethyl)-1-propan-2-yl-5,6-dihydroindazole
CID 159618719
tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(1-methyl-3-propan-2-ylindol-6-yl)methyl]carbamate;1-chloro-3-propan-2-ylbenzene;6-chloro-1-propan-2-ylindole;5-cyclopropyl-3-(1,1-difluoroethyl)-1-propan-2-ylpyrazole;3-(1,1-difluoroethyl)-1-propan-2-yl-5,6-dihydrocyclopenta[c]pyrazol-4-one;5-(difluoromethyl)-3-(1-fluoroethyl)-4-methyl-1-propan-2-ylpyrazole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-(7-ethyl-1-propan-2-ylindol-3-yl)ethanone;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;(1-methyl-3-propan-2-ylindol-5-yl)methanamine;1-methyl-3-propan-2-yl-5-(trifluoromethyl)indole;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-ylpyrrolo[3,2-c]pyridine;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole
CID 162082559

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?
The IUPAC name of 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole (CID 162243501) is 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole.
What is the SMILES notation for 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?
The canonical SMILES for 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole is CC(=O)c1cn(C(C)C)c2ccccc12.CC(C)c1c[nH]c2cc(CNC(=O)OC(C)(C)C)ccc12.CC(C)c1ccc(F)cc1.CC(C)n1ccc(C(F)(F)F)n1.CC(C)n1ccc2ccc(Cl)cc21.CC(C)n1nc(C(F)(F)F)c2c1CCC2=O.CC1=C(C(C)C)c2ccccc2C1.COc1ccc(C(C)C)c(OC)c1.Cc1c(C(F)F)nn(C(C)C)c1C(F)F.Cc1cc2ccn(C(C)C)c2cc1C.Cc1cn(C)c2ccc(NC(=O)OC(C)(C)C)cc12.Cc1nn(C(C)C)c(C)c1C.
What is the InChIKey of 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?
The InChIKey is ZXADFOZALNUXDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2.C15H20N2O2.C13H15NO.C13H17N.C13H16.C11H12ClN.C11H16O2.C10H11F3N2O.C9H12F4N2.C9H11F.C9H16N2.C7H9F3N2/c1-11(2)14-10-18-15-8-12(6-7-13(14)15)9-19-16(20)21-17(3,4)5;1-10-9-17(5)13-7-6-11(8-12(10)13)16-14(18)19-15(2,3)4;1-9(2)14-8-12(10(3)15)11-6-4-5-7-13(11)14;1-9(2)14-6-5-12-7-10(3)11(4)8-13(12)14;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-8(2)13-6-5-9-3-4-10(12)7-11(9)13;1-8(2)10-6-5-9(12-3)7-11(10)13-4;1-5(2)15-6-3-4-7(16)8(6)9(14-15)10(11,12)13;1-4(2)15-7(9(12)13)5(3)6(14-15)8(10)11;1-7(2)8-3-5-9(10)6-4-8;1-6(2)11-9(5)7(3)8(4)10-11;1-5(2)12-4-3-6(11-12)7(8,9)10/h6-8,10-11,18H,9H2,1-5H3,(H,19,20);6-9H,1-5H3,(H,16,18);4-9H,1-3H3;5-9H,1-4H3;4-7,9H,8H2,1-3H3;3-8H,1-2H3;5-8H,1-4H3;5H,3-4H2,1-2H3;4,8-9H,1-3H3;3-7H,1-2H3;6H,1-5H3;3-5H,1-2H3.
What are the key properties of 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole?
3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole has a molecular weight of 2408.47 g/mol, XLogP of 39.87, 19 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(difluoromethyl)-4-methyl-1-propan-2-ylpyrazole;tert-butyl N-(1,3-dimethylindol-5-yl)carbamate;tert-butyl N-[(3-propan-2-yl-1H-indol-6-yl)methyl]carbamate;6-chloro-1-propan-2-ylindole;2,4-dimethoxy-1-propan-2-ylbenzene;5,6-dimethyl-1-propan-2-ylindole;1-fluoro-4-propan-2-ylbenzene;2-methyl-3-propan-2-yl-1H-indene;1-(1-propan-2-ylindol-3-yl)ethanone;1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole;3,4,5-trimethyl-1-propan-2-ylpyrazole is sourced from PubChem (CID 162243501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).