2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide

C136H202N20O17 — CID 167570723

IUPAC2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide
SMILESCC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(C(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(CCC(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(OC(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(OCC(C)C)cc12
InChIInChI=1S/C29H44N4O3.C28H42N4O4.C27H40N4O4.C27H40N4O3.C25H36N4O3/c1-21(2)14-15-23-16-17-25-24(19-23)28(22(3)34)31-33(25)20-27(35)32(4)26-13-11-9-7-5-6-8-10-12-18-30-29(26)36;1-20(2)19-36-22-14-15-24-23(17-22)27(21(3)33)30-32(24)18-26(34)31(4)25-13-11-9-7-5-6-8-10-12-16-29-28(25)35;1-19(2)35-21-14-15-23-22(17-21)26(20(3)32)29-31(23)18-25(33)30(4)24-13-11-9-7-5-6-8-10-12-16-28-27(24)34;1-19(2)21-14-15-23-22(17-21)26(20(3)32)29-31(23)18-25(33)30(4)24-13-11-9-7-5-6-8-10-12-16-28-27(24)34;1-18-13-14-21-20(16-18)24(19(2)30)27-29(21)17-23(31)28(3)22-12-10-8-6-4-5-7-9-11-15-26-25(22)32/h16-17,19,21,26H,5-15,18,20H2,1-4H3,(H,30,36);14-15,17,20,25H,5-13,16,18-19H2,1-4H3,(H,29,35);14-15,17,19,24H,5-13,16,18H2,1-4H3,(H,28,34);14-15,17,19,24H,5-13,16,18H2,1-4H3,(H,28,34);13-14,16,22H,4-12,15,17H2,1-3H3,(H,26,32)
InChIKeyFWINNAGLBJZBTP-UHFFFAOYSA-N
MW2389.23 g/mol
LogP23.38
Rot. Bonds29

About 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide

2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide (PubChem CID 167570723) has the molecular formula C136H202N20O17 and a molecular weight of 2389.23 g/mol. Its IUPAC name is 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide.

Molecular Properties

Compound Name2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide
PubChem CID167570723
Molecular FormulaC136H202N20O17
Molecular Weight2389.23 g/mol
Exact Mass2387.56
IUPAC Name2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide
SMILESCC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(C(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(CCC(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(OC(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(OCC(C)C)cc12
InChIInChI=1S/C29H44N4O3.C28H42N4O4.C27H40N4O4.C27H40N4O3.C25H36N4O3/c1-21(2)14-15-23-16-17-25-24(19-23)28(22(3)34)31-33(25)20-27(35)32(4)26-13-11-9-7-5-6-8-10-12-18-30-29(26)36;1-20(2)19-36-22-14-15-24-23(17-22)27(21(3)33)30-32(24)18-26(34)31(4)25-13-11-9-7-5-6-8-10-12-16-29-28(25)35;1-19(2)35-21-14-15-23-22(17-21)26(20(3)32)29-31(23)18-25(33)30(4)24-13-11-9-7-5-6-8-10-12-16-28-27(24)34;1-19(2)21-14-15-23-22(17-21)26(20(3)32)29-31(23)18-25(33)30(4)24-13-11-9-7-5-6-8-10-12-16-28-27(24)34;1-18-13-14-21-20(16-18)24(19(2)30)27-29(21)17-23(31)28(3)22-12-10-8-6-4-5-7-9-11-15-26-25(22)32/h16-17,19,21,26H,5-15,18,20H2,1-4H3,(H,30,36);14-15,17,20,25H,5-13,16,18-19H2,1-4H3,(H,29,35);14-15,17,19,24H,5-13,16,18H2,1-4H3,(H,28,34);14-15,17,19,24H,5-13,16,18H2,1-4H3,(H,28,34);13-14,16,22H,4-12,15,17H2,1-3H3,(H,26,32)
InChIKeyFWINNAGLBJZBTP-UHFFFAOYSA-N
XLogP23.38
TPSA439.96 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds29
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002389.23
LogP ≤ 523.38
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Analyze 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide with MolForge

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Related Compounds

heptakis(carbon dioxide);(3S)-3-cyclopropyl-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]-3-(3-propan-2-ylphenyl)propan-1-one;N-[(S)-cyclopropyl-(3-propan-2-ylphenyl)methyl]-3-methyl-1-[(4-phenylphenyl)methyl]indazole-5-carboxamide;(3R)-3-(3-methoxyphenyl)-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]butan-1-one;(3S)-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]-3-(3-propan-2-ylphenyl)pent-4-yn-1-one;3-methyl-1-[(4-phenylphenyl)methyl]-N-[(1S)-1-(3-propan-2-ylphenyl)prop-2-ynyl]indazole-5-carboxamide;3-methyl-1-[(4-phenylphenyl)methyl]-N-[(1R)-2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethyl]indazole-5-carboxamide;(3R)-4,4,4-trifluoro-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]-3-(3-propan-2-ylphenyl)butan-1-one
CID 157313312
1-[(1R,3S,5R)-2-[2-(3-acetyl-5-hydroxyindazol-1-yl)acetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-2-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methoxyethoxy)indazol-1-yl]acetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-2-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone;2-(3-acetyl-5-phenylmethoxyindazol-1-yl)acetic acid;1-[(1R,3S,5R)-2-[2-(3-acetyl-5-phenylmethoxyindazol-1-yl)acetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-2-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone;1-[(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]-2-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone;methanol
CID 157825800
1-[2-[2-[[2-(2,3-Dihydro-1-benzofuran-5-yl)cyclopropyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(3-methyl-3,4-dihydropyridazin-5-yl)indazole-3-carboxamide
CID 163938564
5-[2-[3-[[1-[4-(2,6-dioxopiperidin-3-yl)-2-fluorophenyl]piperidin-4-yl]methoxy]phenyl]-4-(2-oxopyrrolidin-1-yl)phenyl]-1-methyl-N-[3-(methylcarbamoyl)phenyl]indazole-3-carboxamide
CID 177958866
5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[(4-phenylmethoxyphenyl)methyl]indazole-3-carboxamide
CID 132459839
[5-methoxy-3-[methoxy(methyl)carbamoyl]indazol-1-yl] N-methyl-N-[2-[methyl-[[1-(oxan-2-yl)-5-(oxan-4-yl)indazol-3-yl]methyl]amino]ethyl]carbamate
CID 90462391
N-[4-(1-fluoroethoxy)phenyl]-5-[1-(3-fluoropiperidin-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(1-piperidin-4-ylpyrazol-4-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-fluoroethoxy)phenyl]-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-fluoroethoxy)phenyl]-5-(1-piperidin-4-ylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 157283190
N-[(1S)-1-(3-tert-butylphenyl)ethyl]-3-methyl-1-[(4-phenylphenyl)methyl]indazole-5-carboxamide;(3R)-3-(3-tert-butylphenyl)-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]butan-1-one;heptakis(carbon dioxide);N-[(1S)-1-(3-cyclopropylphenyl)ethyl]-3-methyl-1-[(4-phenylphenyl)methyl]indazole-5-carboxamide;(3R)-3-(3-cyclopropylphenyl)-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]butan-1-one;N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-methyl-1-[(4-phenylphenyl)methyl]indazole-5-carboxamide;(3R)-1-[3-methyl-1-[(4-phenylphenyl)methyl]indazol-6-yl]-3-(3-propan-2-ylphenyl)butan-1-one;3-methyl-1-[(4-phenylphenyl)methyl]-N-[(1S)-1-(3-propan-2-ylphenyl)ethyl]indazole-5-carboxamide
CID 157427820
2-[3,5-dimethyl-1-[(2-nitrophenyl)methyl]pyrazol-4-yl]-1-[4-(phenoxymethyl)phenyl]ethanone;2-[3,5-dimethyl-1-[(3-nitrophenyl)methyl]pyrazol-4-yl]-1-[4-(phenoxymethyl)phenyl]ethanone;2-[3,5-dimethyl-1-[(4-nitrophenyl)methyl]pyrazol-4-yl]-1-[4-(phenoxymethyl)phenyl]ethanone;3-[[3,5-dimethyl-4-[2-oxo-2-[4-(phenoxymethyl)phenyl]ethyl]pyrazol-1-yl]methyl]-N,N-dimethylbenzamide;3-[[3,5-dimethyl-4-[2-oxo-2-[4-(phenoxymethyl)phenyl]ethyl]pyrazol-1-yl]methyl]-N-ethylbenzamide;3-[[3,5-dimethyl-4-[2-oxo-2-[4-(phenoxymethyl)phenyl]ethyl]pyrazol-1-yl]methyl]-N-phenylbenzamide;3-[[3,5-dimethyl-4-[2-oxo-2-[4-(phenoxymethyl)phenyl]ethyl]pyrazol-1-yl]methyl]-N-propan-2-ylbenzamide
CID 157768111
N-[4-[4-amino-7-oxo-3-(4-phenoxyphenyl)-6H-pyrazolo[4,5-d]pyridazin-1-yl]cyclohexyl]prop-2-enamide;4-amino-3-(4-phenoxyphenyl)-1-[[(2R)-1-prop-2-enoylpyrrolidin-2-yl]methyl]-6H-pyrazolo[4,5-d]pyridazin-7-one;4-amino-3-(1-phenylindazol-5-yl)-1-[(1R)-3-prop-2-enoylcyclohexyl]-6H-pyrazolo[4,5-d]pyridazin-7-one
CID 158035963
N-[4-[4-amino-7-oxo-3-(4-phenoxyphenyl)-6H-pyrazolo[4,5-d]pyridazin-1-yl]cyclohexyl]prop-2-enamide;4-amino-3-(4-phenoxyphenyl)-1-[[(2R)-1-prop-2-enoylpyrrolidin-2-yl]methyl]-6H-pyrazolo[4,5-d]pyridazin-7-one;4-amino-3-(1-phenylindazol-5-yl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrazolo[4,5-d]pyridazin-7-one
CID 159249491
N-[4-[4-amino-7-oxo-3-(4-phenoxyphenyl)-6H-pyrazolo[4,5-d]pyridazin-1-yl]cyclohexyl]prop-2-enamide;4-amino-3-(4-phenoxyphenyl)-1-[(1-prop-2-enoylpyrrolidin-2-yl)methyl]-6H-pyrazolo[4,5-d]pyridazin-7-one;4-amino-3-(1-phenylindazol-5-yl)-1-(1-prop-2-enoylpiperidin-3-yl)-6H-pyrazolo[4,5-d]pyridazin-7-one
CID 159249492

Frequently Asked Questions

What is the IUPAC name of 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide?
The IUPAC name of 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide (CID 167570723) is 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide.
What is the SMILES notation for 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide?
The canonical SMILES for 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide is CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(C(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(CCC(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(OC(C)C)cc12.CC(=O)c1nn(CC(=O)N(C)C2CCCCCCCCCCNC2=O)c2ccc(OCC(C)C)cc12.
What is the InChIKey of 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide?
The InChIKey is FWINNAGLBJZBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H44N4O3.C28H42N4O4.C27H40N4O4.C27H40N4O3.C25H36N4O3/c1-21(2)14-15-23-16-17-25-24(19-23)28(22(3)34)31-33(25)20-27(35)32(4)26-13-11-9-7-5-6-8-10-12-18-30-29(26)36;1-20(2)19-36-22-14-15-24-23(17-22)27(21(3)33)30-32(24)18-26(34)31(4)25-13-11-9-7-5-6-8-10-12-16-29-28(25)35;1-19(2)35-21-14-15-23-22(17-21)26(20(3)32)29-31(23)18-25(33)30(4)24-13-11-9-7-5-6-8-10-12-16-28-27(24)34;1-19(2)21-14-15-23-22(17-21)26(20(3)32)29-31(23)18-25(33)30(4)24-13-11-9-7-5-6-8-10-12-16-28-27(24)34;1-18-13-14-21-20(16-18)24(19(2)30)27-29(21)17-23(31)28(3)22-12-10-8-6-4-5-7-9-11-15-26-25(22)32/h16-17,19,21,26H,5-15,18,20H2,1-4H3,(H,30,36);14-15,17,20,25H,5-13,16,18-19H2,1-4H3,(H,29,35);14-15,17,19,24H,5-13,16,18H2,1-4H3,(H,28,34);14-15,17,19,24H,5-13,16,18H2,1-4H3,(H,28,34);13-14,16,22H,4-12,15,17H2,1-3H3,(H,26,32).
What are the key properties of 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide?
2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide has a molecular weight of 2389.23 g/mol, XLogP of 23.38, 29 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-acetyl-5-(3-methylbutyl)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-methylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-[3-acetyl-5-(2-methylpropoxy)indazol-1-yl]-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-ylindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide;2-(3-acetyl-5-propan-2-yloxyindazol-1-yl)-N-methyl-N-(2-oxo-azacyclotridec-3-yl)acetamide is sourced from PubChem (CID 167570723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).