4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide

C130H138FN27O14 — CID 167616399

IUPAC4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide
SMILESCCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C.CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccn1.CCCOc1cccc(C(=O)N(C)Cc2cccc3cn[nH]c23)n1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2[nH]ncc12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1ccc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc1.CCOc1ccc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc1F
InChIInChI=1S/C20H23N3O2.2C19H19N5O2.C18H18FN3O2.2C18H20N4O2.C18H19N3O2/c1-4-10-25-18-11-15(9-8-14(18)2)20(24)23(3)13-17-7-5-6-16-12-21-22-19(16)17;1-3-26-17-8-14(7-16-15(17)10-21-22-16)19(25)24(2)11-13-6-4-5-12-9-20-23-18(12)13;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-24-16-8-7-12(9-15(16)19)18(23)22(2)11-14-6-4-5-13-10-20-21-17(13)14;1-3-10-24-16-9-5-8-15(20-16)18(23)22(2)12-14-7-4-6-13-11-19-21-17(13)14;1-3-9-24-16-10-13(7-8-19-16)18(23)22(2)12-15-6-4-5-14-11-20-21-17(14)15;1-3-23-16-9-7-13(8-10-16)18(22)21(2)12-15-6-4-5-14-11-19-20-17(14)15/h5-9,11-12H,4,10,13H2,1-3H3,(H,21,22);4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-10H,3,11H2,1-2H3,(H,20,21);4-9,11H,3,10,12H2,1-2H3,(H,19,21);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-11H,3,12H2,1-2H3,(H,19,20)
InChIKeyLUOKZYJGBULGEB-UHFFFAOYSA-N
MW2321.71 g/mol
LogP22.80
Rot. Bonds38

About 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide

4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide (PubChem CID 167616399) has the molecular formula C130H138FN27O14 and a molecular weight of 2321.71 g/mol. Its IUPAC name is 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide
PubChem CID167616399
Molecular FormulaC130H138FN27O14
Molecular Weight2321.71 g/mol
Exact Mass2320.09
IUPAC Name4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide
SMILESCCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C.CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccn1.CCCOc1cccc(C(=O)N(C)Cc2cccc3cn[nH]c23)n1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2[nH]ncc12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1ccc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc1.CCOc1ccc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc1F
InChIInChI=1S/C20H23N3O2.2C19H19N5O2.C18H18FN3O2.2C18H20N4O2.C18H19N3O2/c1-4-10-25-18-11-15(9-8-14(18)2)20(24)23(3)13-17-7-5-6-16-12-21-22-19(16)17;1-3-26-17-8-14(7-16-15(17)10-21-22-16)19(25)24(2)11-13-6-4-5-12-9-20-23-18(12)13;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-24-16-8-7-12(9-15(16)19)18(23)22(2)11-14-6-4-5-13-10-20-21-17(13)14;1-3-10-24-16-9-5-8-15(20-16)18(23)22(2)12-14-7-4-6-13-11-19-21-17(13)14;1-3-9-24-16-10-13(7-8-19-16)18(23)22(2)12-15-6-4-5-14-11-20-21-17(14)15;1-3-23-16-9-7-13(8-10-16)18(22)21(2)12-15-6-4-5-14-11-19-20-17(14)15/h5-9,11-12H,4,10,13H2,1-3H3,(H,21,22);4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-10H,3,11H2,1-2H3,(H,20,21);4-9,11H,3,10,12H2,1-2H3,(H,19,21);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-11H,3,12H2,1-2H3,(H,19,20)
InChIKeyLUOKZYJGBULGEB-UHFFFAOYSA-N
XLogP22.80
TPSA490.68 Ų
H-Bond Donors9
H-Bond Acceptors25
Rotatable Bonds38
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002321.71
LogP ≤ 522.80
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1025

Analyze 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide with MolForge

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Related Compounds

1-[[5-[5-[[(3R)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]carbamoyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]-1,3-benzoxazol-2-yl]methyl]-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-2-yl]-3-(1-methylindazol-5-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
CID 149591754
5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-(5-phenoxy-3-pyridinyl)-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 157075936
N-[6-methoxy-2-[1-[2-[2-[2-[2-(4-methylidene-2-oxocyclohexyl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperidin-4-yl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-methoxy-2-[1-[2-[2-[2-[[2-(4-methylidene-2-oxocyclohexyl)-1-oxo-3H-isoindol-5-yl]oxy]ethoxy]ethoxy]ethyl]piperidin-4-yl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-methoxy-2-[1-[2-[2-[2-(6-methylidene-2-oxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethyl]piperidin-4-yl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-methoxy-2-[1-[2-[2-[[2-(6-methylidene-2-oxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]oxy]ethoxy]ethyl]piperidin-4-yl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 157953299
3-[4-(1-benzofuran-2-ylamino)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;N-[4-[4-carbamoyl-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazol-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide;3-[4-[[2-fluoro-4-(trifluoromethyl)benzoyl]amino]-3-methoxyphenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
CID 158853935
2-[5-(1,1-difluoroethyl)-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl]ethanone;2-[(3S)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-1-[3-(2-methyl-1,3-benzoxazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone;2-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-2-yl]-1-[3-(1-methylindazol-5-yl)-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridin-5-yl]ethanone
CID 158924833
methane;N-[[5-[4-(3-methoxypropoxy)-3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N-methylbutan-1-amine;N-methyl-N-[[5-(2-propan-2-yl-1,3-benzoxazol-5-yl)-1H-pyrazol-4-yl]methyl]butan-1-amine;N-methyl-N-[[2-(4-propan-2-yloxyphenyl)pyrazol-3-yl]methyl]butan-1-amine;N-methyl-N-[[5-(6-propan-2-yloxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]butan-1-amine
CID 158969106
6-tert-butyl-1-benzofuran;6-tert-butyl-1,3-benzoxazole;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-3,3-difluoropyrrolidine;6-tert-butyl-1,3-dihydroindol-2-one;6-tert-butyl-3,4-dihydro-2H-pyran;1-tert-butyl-2-fluorobenzene;5-tert-butyl-2-methyl-1,3-dihydroisoindole;2-tert-butyl-4-methylfuran;6-tert-butyl-1-methylindazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;4-tert-butyl-1H-pyrazole;4-tert-butylpyridazine;3-tert-butylquinoline;5-tert-butyl-4-(trifluoromethyl)-1,3-oxazole
CID 159387642
1-[6-(1-benzofuran-5-yl)-2-pyridinyl]-2-[4-(trifluoromethyl)phenyl]ethanone;(2S)-2-[[2-(1-benzofuran-5-yl)-6-[2-[4-(trifluoromethyl)phenyl]acetyl]-4-pyridinyl]amino]propanamide;2-cyclohexyl-1-[6-(1H-indol-5-yl)-2-pyridinyl]ethanone;1-[6-(1H-indazol-5-yl)-2-pyridinyl]-2-[4-(trifluoromethyl)phenyl]ethanone;(2S)-2-[[2-(1H-indol-5-yl)-6-[2-[4-(trifluoromethyl)phenyl]acetyl]-4-pyridinyl]amino]propanamide;3-[[2-(1H-indol-5-yl)-6-[2-[4-(trifluoromethyl)phenyl]acetyl]-4-pyridinyl]amino]pyrrolidin-2-one
CID 160397759
N-[2-amino-1-(3-methoxyphenyl)ethyl]-2-(difluoromethoxy)-5-(3-fluoro-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-2-(difluoromethoxy)-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-3-(3-fluoro-2H-indazol-5-yl)-5-methoxybenzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-5-(3-fluoro-2H-indazol-5-yl)-2-methoxybenzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-2-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-3-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-5-(3-methyl-2H-indazol-5-yl)-2-(trifluoromethoxy)benzamide;N-[3-(3-methoxyphenyl)pyrrolidin-3-yl]-4-(3-methyl-2H-indazol-5-yl)pyridine-2-carboxamide
CID 163437161
N-[2-amino-1-(3-methylphenyl)ethyl]-2-(difluoromethoxy)-5-(3-fluoro-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-2-(difluoromethoxy)-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-3-(3-fluoro-2H-indazol-5-yl)-5-methoxybenzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-5-(3-fluoro-2H-indazol-5-yl)-2-methoxybenzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-2-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-3-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-5-(3-methyl-2H-indazol-5-yl)-2-(trifluoromethoxy)benzamide;4-(3-methyl-2H-indazol-5-yl)-N-[3-(3-methylphenyl)pyrrolidin-3-yl]pyridine-2-carboxamide
CID 165006047
6-cyclopropyloxy-N-methyl-5-phenyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)pyridine-2-carboxamide;3-(1,1-difluoroethoxy)-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-(1,1-difluoroethoxy)-N-methyl-4-phenyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-ethynyl-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-prop-1-ynylbenzamide
CID 167560068
4-cyclopropyl-3-ethoxy-N-(1H-indazol-5-ylmethyl)-N-methylbenzamide;4-cyclopropyl-3-ethoxy-N-(1H-indazol-6-ylmethyl)-N-methylbenzamide;3-ethoxy-N-(1H-indazol-5-ylmethyl)-N-methyl-4-pyrazol-1-ylbenzamide;3-ethoxy-N-(1H-indazol-6-ylmethyl)-N-methyl-4-pyrazol-1-ylbenzamide;3-ethoxy-N-(1H-indazol-5-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;3-ethoxy-N-(1H-indazol-6-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide
CID 167649035

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide?
The IUPAC name of 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide (CID 167616399) is 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide.
What is the SMILES notation for 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide?
The canonical SMILES for 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide is CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C.CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccn1.CCCOc1cccc(C(=O)N(C)Cc2cccc3cn[nH]c23)n1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2[nH]ncc12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1ccc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc1.CCOc1ccc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc1F.
What is the InChIKey of 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide?
The InChIKey is LUOKZYJGBULGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2.2C19H19N5O2.C18H18FN3O2.2C18H20N4O2.C18H19N3O2/c1-4-10-25-18-11-15(9-8-14(18)2)20(24)23(3)13-17-7-5-6-16-12-21-22-19(16)17;1-3-26-17-8-14(7-16-15(17)10-21-22-16)19(25)24(2)11-13-6-4-5-12-9-20-23-18(12)13;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-24-16-8-7-12(9-15(16)19)18(23)22(2)11-14-6-4-5-13-10-20-21-17(13)14;1-3-10-24-16-9-5-8-15(20-16)18(23)22(2)12-14-7-4-6-13-11-19-21-17(13)14;1-3-9-24-16-10-13(7-8-19-16)18(23)22(2)12-15-6-4-5-14-11-20-21-17(14)15;1-3-23-16-9-7-13(8-10-16)18(22)21(2)12-15-6-4-5-14-11-19-20-17(14)15/h5-9,11-12H,4,10,13H2,1-3H3,(H,21,22);4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-10H,3,11H2,1-2H3,(H,20,21);4-9,11H,3,10,12H2,1-2H3,(H,19,21);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-11H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide?
4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide has a molecular weight of 2321.71 g/mol, XLogP of 22.80, 38 rotatable bonds, 9 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;4-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-6-carboxamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;N-(1H-indazol-7-ylmethyl)-N,4-dimethyl-3-propoxybenzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-2-propoxypyridine-4-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-6-propoxypyridine-2-carboxamide is sourced from PubChem (CID 167616399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).