1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole

C170H219N27O3 — CID 158264917

IUPAC1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
SMILESCC(C)c1cc2ccccc2n1C.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.CC[C@H](C)n1nc(C2CC2)c2cc(C(C)C)ccc21.Cc1c(C(C)C)n(C(C)(C)C)c2ccccc12.Cn1cc(-c2n[nH]c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(C)c3ccc(C(C)(C)C)cc23)cn1.Cn1nc(C2CC2)c2cc(C(C)(C)C)ccc21
InChIInChI=1S/C17H21N3.C17H24N2.C16H20N4.C16H23N.C16H18O.C15H18N4.C15H20N2.C14H21NO2.2C12H15N.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-5-12(4)19-16-9-8-14(11(2)3)10-15(16)17(18-19)13-6-7-13;1-16(2,3)12-6-7-14-13(8-12)15(18-20(14)5)11-9-17-19(4)10-11;1-11(2)15-12(3)13-9-7-8-10-14(13)17(15)16(4,5)6;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-15(2,3)11-5-6-13-12(7-11)14(18-17-13)10-8-16-19(4)9-10;1-15(2,3)11-7-8-13-12(9-11)14(10-5-6-10)16-17(13)4;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;8-13H,5-7H2,1-4H3;6-10H,1-5H3;7-11H,1-6H3;3-11,13H,12H2,1-2H3;5-9H,1-4H3,(H,17,18);7-10H,5-6H2,1-4H3;6-10H,1-5H3,(H,15,16);2*4-9H,1-3H3;2*3-7H,1-2H3,(H,11,12,13,14)/t2*12-;;;;;;;;;;/m10........../s1
InChIKeyGIHYIWWVHSYTIS-YFKDDWMESA-N
MW2688.81 g/mol
LogP43.76
Rot. Bonds24

About 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole

1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole (PubChem CID 158264917) has the molecular formula C170H219N27O3 and a molecular weight of 2688.81 g/mol. Its IUPAC name is 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole.

Molecular Properties

Compound Name1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
PubChem CID158264917
Molecular FormulaC170H219N27O3
Molecular Weight2688.81 g/mol
Exact Mass2686.78
IUPAC Name1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
SMILESCC(C)c1cc2ccccc2n1C.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.CC[C@H](C)n1nc(C2CC2)c2cc(C(C)C)ccc21.Cc1c(C(C)C)n(C(C)(C)C)c2ccccc12.Cn1cc(-c2n[nH]c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(C)c3ccc(C(C)(C)C)cc23)cn1.Cn1nc(C2CC2)c2cc(C(C)(C)C)ccc21
InChIInChI=1S/C17H21N3.C17H24N2.C16H20N4.C16H23N.C16H18O.C15H18N4.C15H20N2.C14H21NO2.2C12H15N.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-5-12(4)19-16-9-8-14(11(2)3)10-15(16)17(18-19)13-6-7-13;1-16(2,3)12-6-7-14-13(8-12)15(18-20(14)5)11-9-17-19(4)10-11;1-11(2)15-12(3)13-9-7-8-10-14(13)17(15)16(4,5)6;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-15(2,3)11-5-6-13-12(7-11)14(18-17-13)10-8-16-19(4)9-10;1-15(2,3)11-7-8-13-12(9-11)14(10-5-6-10)16-17(13)4;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;8-13H,5-7H2,1-4H3;6-10H,1-5H3;7-11H,1-6H3;3-11,13H,12H2,1-2H3;5-9H,1-4H3,(H,17,18);7-10H,5-6H2,1-4H3;6-10H,1-5H3,(H,15,16);2*4-9H,1-3H3;2*3-7H,1-2H3,(H,11,12,13,14)/t2*12-;;;;;;;;;;/m10........../s1
InChIKeyGIHYIWWVHSYTIS-YFKDDWMESA-N
XLogP43.76
TPSA330.66 Ų
H-Bond Donors4
H-Bond Acceptors26
Rotatable Bonds24
Heavy Atoms200
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002688.81
LogP ≤ 543.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1026

Analyze 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole with MolForge

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Related Compounds

6-tert-butyl-3H-1,3-benzoxazol-2-one;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;bis(6-tert-butyl-1H-indole);bis(7-tert-butyl-1H-indole);5-tert-butyl-2-methyl-1H-indole
CID 157095725
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;[(E)-3-methylbut-1-enyl]benzene;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-propan-2-yl-1H-indazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 158525556
6-tert-butyl-3H-1,3-benzoxazol-2-one;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;bis(6-tert-butyl-1H-indole);bis(7-tert-butyl-1H-indole);5-tert-butyl-2-methyl-1H-indole;ethane
CID 158736280
1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(3-pyrazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-(tetrazol-2-yl)ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[3-(1H-1,2,4-triazol-5-yl)propoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(1H-1,2,4-triazol-5-yl)ethyl]indol-2-yl]phenyl]carbamate
CID 159391107
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-propan-2-yl-1H-indazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 160112370
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2,5-dihydro-1H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 160926039
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 161739965

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
The IUPAC name of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole (CID 158264917) is 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole.
What is the SMILES notation for 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
The canonical SMILES for 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole is CC(C)c1cc2ccccc2n1C.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.CC[C@H](C)n1nc(C2CC2)c2cc(C(C)C)ccc21.Cc1c(C(C)C)n(C(C)(C)C)c2ccccc12.Cn1cc(-c2n[nH]c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(C)c3ccc(C(C)(C)C)cc23)cn1.Cn1nc(C2CC2)c2cc(C(C)(C)C)ccc21.
What is the InChIKey of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
The InChIKey is GIHYIWWVHSYTIS-YFKDDWMESA-N. The full InChI is InChI=1S/C17H21N3.C17H24N2.C16H20N4.C16H23N.C16H18O.C15H18N4.C15H20N2.C14H21NO2.2C12H15N.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-5-12(4)19-16-9-8-14(11(2)3)10-15(16)17(18-19)13-6-7-13;1-16(2,3)12-6-7-14-13(8-12)15(18-20(14)5)11-9-17-19(4)10-11;1-11(2)15-12(3)13-9-7-8-10-14(13)17(15)16(4,5)6;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-15(2,3)11-5-6-13-12(7-11)14(18-17-13)10-8-16-19(4)9-10;1-15(2,3)11-7-8-13-12(9-11)14(10-5-6-10)16-17(13)4;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;8-13H,5-7H2,1-4H3;6-10H,1-5H3;7-11H,1-6H3;3-11,13H,12H2,1-2H3;5-9H,1-4H3,(H,17,18);7-10H,5-6H2,1-4H3;6-10H,1-5H3,(H,15,16);2*4-9H,1-3H3;2*3-7H,1-2H3,(H,11,12,13,14)/t2*12-;;;;;;;;;;/m10........../s1.
What are the key properties of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole has a molecular weight of 2688.81 g/mol, XLogP of 43.76, 24 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole is sourced from PubChem (CID 158264917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).