5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole

C164H193F7N18O9S3 — CID 159733315

IUPAC5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole
SMILESCC(C)C1=CCc2cc(C(C)(C)O)ccc21.CC(C)C1=CCc2cc3cn[nH]c3cc21.CC(C)C1=CCc2cc3sc(=O)[nH]c3cc21.CC(C)C1=CCc2ccc3[nH]c(=O)sc3c21.CC(C)C1=CCc2ccc3[nH]ncc3c21.CC(C)c1c[nH]c2ccc(=O)[nH]c12.CC(C)c1c[nH]c2ccc(F)cc12.CC(C)c1c[nH]c2ccc(NS(C)(=O)=O)cc12.CC(C)c1c[nH]c2ccc(O)cc12.CC(C)c1c[nH]c2ccccc12.CC(C)n1nc(C(F)(F)F)c2c1CCCC2.CC1CCCc2c(C(F)(F)F)nn(C(C)C)c21.COc1cc2[nH]cc(C(C)C)c2cc1OCc1ccccc1
InChIInChI=1S/C19H21NO2.C15H20O.2C13H14N2.2C13H13NOS.C12H17F3N2.C12H16N2O2S.C11H15F3N2.C11H12FN.C11H13NO.C11H13N.C10H12N2O/c1-13(2)16-11-20-17-10-18(21-3)19(9-15(16)17)22-12-14-7-5-4-6-8-14;1-10(2)13-7-5-11-9-12(15(3,4)16)6-8-14(11)13;1-8(2)10-5-3-9-4-6-12-11(13(9)10)7-14-15-12;1-8(2)11-4-3-9-5-10-7-14-15-13(10)6-12(9)11;1-7(2)9-5-3-8-4-6-10-12(11(8)9)16-13(15)14-10;1-7(2)9-4-3-8-5-12-11(6-10(8)9)14-13(15)16-12;1-7(2)17-10-8(3)5-4-6-9(10)11(16-17)12(13,14)15;1-8(2)11-7-13-12-5-4-9(6-10(11)12)14-17(3,15)16;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)10-6-13-11-4-3-8(12)5-9(10)11;1-7(2)10-6-12-11-4-3-8(13)5-9(10)11;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-6(2)7-5-11-8-3-4-9(13)12-10(7)8/h4-11,13,20H,12H2,1-3H3;6-10,16H,5H2,1-4H3;2*4-8H,3H2,1-2H3,(H,14,15);2*4-7H,3H2,1-2H3,(H,14,15);7-8H,4-6H2,1-3H3;4-8,13-14H,1-3H3;7H,3-6H2,1-2H3;3-7,13H,1-2H3;3-7,12-13H,1-2H3;3-8,12H,1-2H3;3-6,11H,1-2H3,(H,12,13)
InChIKeyNBMZCWUOJGTUGF-UHFFFAOYSA-N
MW2789.65 g/mol
LogP42.72
Rot. Bonds20

About 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole

5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole (PubChem CID 159733315) has the molecular formula C164H193F7N18O9S3 and a molecular weight of 2789.65 g/mol. Its IUPAC name is 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole.

Molecular Properties

Compound Name5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole
PubChem CID159733315
Molecular FormulaC164H193F7N18O9S3
Molecular Weight2789.65 g/mol
Exact Mass2787.42
IUPAC Name5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole
SMILESCC(C)C1=CCc2cc(C(C)(C)O)ccc21.CC(C)C1=CCc2cc3cn[nH]c3cc21.CC(C)C1=CCc2cc3sc(=O)[nH]c3cc21.CC(C)C1=CCc2ccc3[nH]c(=O)sc3c21.CC(C)C1=CCc2ccc3[nH]ncc3c21.CC(C)c1c[nH]c2ccc(=O)[nH]c12.CC(C)c1c[nH]c2ccc(F)cc12.CC(C)c1c[nH]c2ccc(NS(C)(=O)=O)cc12.CC(C)c1c[nH]c2ccc(O)cc12.CC(C)c1c[nH]c2ccccc12.CC(C)n1nc(C(F)(F)F)c2c1CCCC2.CC1CCCc2c(C(F)(F)F)nn(C(C)C)c21.COc1cc2[nH]cc(C(C)C)c2cc1OCc1ccccc1
InChIInChI=1S/C19H21NO2.C15H20O.2C13H14N2.2C13H13NOS.C12H17F3N2.C12H16N2O2S.C11H15F3N2.C11H12FN.C11H13NO.C11H13N.C10H12N2O/c1-13(2)16-11-20-17-10-18(21-3)19(9-15(16)17)22-12-14-7-5-4-6-8-14;1-10(2)13-7-5-11-9-12(15(3,4)16)6-8-14(11)13;1-8(2)10-5-3-9-4-6-12-11(13(9)10)7-14-15-12;1-8(2)11-4-3-9-5-10-7-14-15-13(10)6-12(9)11;1-7(2)9-5-3-8-4-6-10-12(11(8)9)16-13(15)14-10;1-7(2)9-4-3-8-5-12-11(6-10(8)9)14-13(15)16-12;1-7(2)17-10-8(3)5-4-6-9(10)11(16-17)12(13,14)15;1-8(2)11-7-13-12-5-4-9(6-10(11)12)14-17(3,15)16;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)10-6-13-11-4-3-8(12)5-9(10)11;1-7(2)10-6-12-11-4-3-8(13)5-9(10)11;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-6(2)7-5-11-8-3-4-9(13)12-10(7)8/h4-11,13,20H,12H2,1-3H3;6-10,16H,5H2,1-4H3;2*4-8H,3H2,1-2H3,(H,14,15);2*4-7H,3H2,1-2H3,(H,14,15);7-8H,4-6H2,1-3H3;4-8,13-14H,1-3H3;7H,3-6H2,1-2H3;3-7,13H,1-2H3;3-7,12-13H,1-2H3;3-8,12H,1-2H3;3-6,11H,1-2H3,(H,12,13)
InChIKeyNBMZCWUOJGTUGF-UHFFFAOYSA-N
XLogP42.72
TPSA391.41 Ų
H-Bond Donors14
H-Bond Acceptors17
Rotatable Bonds20
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002789.65
LogP ≤ 542.72
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1017

Analyze 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole?
The IUPAC name of 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole (CID 159733315) is 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole.
What is the SMILES notation for 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole?
The canonical SMILES for 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole is CC(C)C1=CCc2cc(C(C)(C)O)ccc21.CC(C)C1=CCc2cc3cn[nH]c3cc21.CC(C)C1=CCc2cc3sc(=O)[nH]c3cc21.CC(C)C1=CCc2ccc3[nH]c(=O)sc3c21.CC(C)C1=CCc2ccc3[nH]ncc3c21.CC(C)c1c[nH]c2ccc(=O)[nH]c12.CC(C)c1c[nH]c2ccc(F)cc12.CC(C)c1c[nH]c2ccc(NS(C)(=O)=O)cc12.CC(C)c1c[nH]c2ccc(O)cc12.CC(C)c1c[nH]c2ccccc12.CC(C)n1nc(C(F)(F)F)c2c1CCCC2.CC1CCCc2c(C(F)(F)F)nn(C(C)C)c21.COc1cc2[nH]cc(C(C)C)c2cc1OCc1ccccc1.
What is the InChIKey of 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole?
The InChIKey is NBMZCWUOJGTUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2.C15H20O.2C13H14N2.2C13H13NOS.C12H17F3N2.C12H16N2O2S.C11H15F3N2.C11H12FN.C11H13NO.C11H13N.C10H12N2O/c1-13(2)16-11-20-17-10-18(21-3)19(9-15(16)17)22-12-14-7-5-4-6-8-14;1-10(2)13-7-5-11-9-12(15(3,4)16)6-8-14(11)13;1-8(2)10-5-3-9-4-6-12-11(13(9)10)7-14-15-12;1-8(2)11-4-3-9-5-10-7-14-15-13(10)6-12(9)11;1-7(2)9-5-3-8-4-6-10-12(11(8)9)16-13(15)14-10;1-7(2)9-4-3-8-5-12-11(6-10(8)9)14-13(15)16-12;1-7(2)17-10-8(3)5-4-6-9(10)11(16-17)12(13,14)15;1-8(2)11-7-13-12-5-4-9(6-10(11)12)14-17(3,15)16;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)10-6-13-11-4-3-8(12)5-9(10)11;1-7(2)10-6-12-11-4-3-8(13)5-9(10)11;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-6(2)7-5-11-8-3-4-9(13)12-10(7)8/h4-11,13,20H,12H2,1-3H3;6-10,16H,5H2,1-4H3;2*4-8H,3H2,1-2H3,(H,14,15);2*4-7H,3H2,1-2H3,(H,14,15);7-8H,4-6H2,1-3H3;4-8,13-14H,1-3H3;7H,3-6H2,1-2H3;3-7,13H,1-2H3;3-7,12-13H,1-2H3;3-8,12H,1-2H3;3-6,11H,1-2H3,(H,12,13).
What are the key properties of 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole?
5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole has a molecular weight of 2789.65 g/mol, XLogP of 42.72, 20 rotatable bonds, 14 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-propan-2-yl-1H-indole;6-methoxy-5-phenylmethoxy-3-propan-2-yl-1H-indole;7-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;8-propan-2-yl-3,6-dihydrocyclopenta[e]indazole;5-propan-2-yl-3,7-dihydrocyclopenta[f][1,3]benzothiazol-2-one;7-propan-2-yl-1,5-dihydrocyclopenta[f]indazole;8-propan-2-yl-3,6-dihydrocyclopenta[g][1,3]benzothiazol-2-one;3-propan-2-yl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;2-(1-propan-2-yl-3H-inden-5-yl)propan-2-ol;3-propan-2-yl-1H-indole;3-propan-2-yl-1H-indol-5-ol;N-(3-propan-2-yl-1H-indol-5-yl)methanesulfonamide;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole is sourced from PubChem (CID 159733315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).