tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol

C125H156N12O20Si3 — CID 123976652

IUPACtert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol
SMILESCCc1ccc2c(c1)cc(-c1cc(N)cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(c1)cc(-c1cc(NC(=O)c3cnn(Cc4ccc(C)cc4)c3)cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(c1)cc(-c1cc([N+](=O)[O-])cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(ccn2C(=O)OC(C)(C)C)c1.O=C(O)c1ccc2c(c1)C=CC2.OCc1ccc2c(c1)C=CC2
InChIInChI=1S/C38H47N5O5Si.C26H35N3O6Si.C26H37N3O4Si.C15H19NO2.C10H8O2.C10H10O/c1-9-27-14-15-33-29(18-27)19-34(43(33)37(46)48-38(3,4)5)32-20-31(24-41(36(32)45)25-47-16-17-49(6,7)8)40-35(44)30-21-39-42(23-30)22-28-12-10-26(2)11-13-28;1-8-18-9-10-22-19(13-18)14-23(28(22)25(31)35-26(2,3)4)21-15-20(29(32)33)16-27(24(21)30)17-34-11-12-36(5,6)7;1-8-18-9-10-22-19(13-18)14-23(29(22)25(31)33-26(2,3)4)21-15-20(27)16-28(24(21)30)17-32-11-12-34(5,6)7;1-5-11-6-7-13-12(10-11)8-9-16(13)14(17)18-15(2,3)4;11-10(12)9-5-4-7-2-1-3-8(7)6-9;11-7-8-4-5-9-2-1-3-10(9)6-8/h10-15,18-21,23-24H,9,16-17,22,25H2,1-8H3,(H,40,44);9-10,13-16H,8,11-12,17H2,1-7H3;9-10,13-16H,8,11-12,17,27H2,1-7H3;6-10H,5H2,1-4H3;1,3-6H,2H2,(H,11,12);1,3-6,11H,2,7H2
InChIKeyRNPMISVAZCQWFE-UHFFFAOYSA-N
MW2230.94 g/mol
LogP27.37
Rot. Bonds29

About tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol

tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol (PubChem CID 123976652) has the molecular formula C125H156N12O20Si3 and a molecular weight of 2230.94 g/mol. Its IUPAC name is tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol.

Molecular Properties

Compound Nametert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol
PubChem CID123976652
Molecular FormulaC125H156N12O20Si3
Molecular Weight2230.94 g/mol
Exact Mass2229.09
IUPAC Nametert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol
SMILESCCc1ccc2c(c1)cc(-c1cc(N)cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(c1)cc(-c1cc(NC(=O)c3cnn(Cc4ccc(C)cc4)c3)cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(c1)cc(-c1cc([N+](=O)[O-])cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(ccn2C(=O)OC(C)(C)C)c1.O=C(O)c1ccc2c(c1)C=CC2.OCc1ccc2c(c1)C=CC2
InChIInChI=1S/C38H47N5O5Si.C26H35N3O6Si.C26H37N3O4Si.C15H19NO2.C10H8O2.C10H10O/c1-9-27-14-15-33-29(18-27)19-34(43(33)37(46)48-38(3,4)5)32-20-31(24-41(36(32)45)25-47-16-17-49(6,7)8)40-35(44)30-21-39-42(23-30)22-28-12-10-26(2)11-13-28;1-8-18-9-10-22-19(13-18)14-23(28(22)25(31)35-26(2,3)4)21-15-20(29(32)33)16-27(24(21)30)17-34-11-12-36(5,6)7;1-8-18-9-10-22-19(13-18)14-23(29(22)25(31)33-26(2,3)4)21-15-20(27)16-28(24(21)30)17-32-11-12-34(5,6)7;1-5-11-6-7-13-12(10-11)8-9-16(13)14(17)18-15(2,3)4;11-10(12)9-5-4-7-2-1-3-8(7)6-9;11-7-8-4-5-9-2-1-3-10(9)6-8/h10-15,18-21,23-24H,9,16-17,22,25H2,1-8H3,(H,40,44);9-10,13-16H,8,11-12,17H2,1-7H3;9-10,13-16H,8,11-12,17,27H2,1-7H3;6-10H,5H2,1-4H3;1,3-6H,2H2,(H,11,12);1,3-6,11H,2,7H2
InChIKeyRNPMISVAZCQWFE-UHFFFAOYSA-N
XLogP27.37
TPSA392.22 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds29
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002230.94
LogP ≤ 527.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol with MolForge

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Launch Full Analysis

Related Compounds

2-[5-[(1-benzyl-1H-pyrazole-4-carbonyl)-amino]-2-oxo-1-(2-trimethylsilanyl-ethoxymethyl)-1,2-dihydro-pyridin-3-yl]-5-hydroxymethyl-indole-1-carboxylic acid tert-butyl ester
CID 66853479
tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indole-1-carboxylate;1H-indene-5-carbaldehyde;5-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid;[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(piperidin-1-ylmethyl)indol-2-yl]boronic acid
CID 123775929
CID 140192524
CID 140192524
carbon dioxide;2,3-dimethyl-N-[(1S)-1-(4-nitrophenyl)ethyl]-1-[(4-pyridin-2-ylphenyl)methyl]indole-5-carboxamide;2,3-dimethyl-N-[(1S)-1-(4-nitrophenyl)ethyl]-1-[(4-pyridin-4-ylphenyl)methyl]indole-5-carboxamide;1-[(3-phenylphenyl)methyl]-N-(1-phenylpropyl)indole-5-carboxamide;2-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;2-[3-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;4-[3-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid
CID 157552183
tert-butyl 2-[5-[[1-[(3,4-difluorophenyl)methyl]pyrazol-4-yl]carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;5-[5-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol
CID 157668181
tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-[[1-[(2-methylphenyl)methyl]pyrazol-4-yl]carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[2-oxo-5-(1H-pyrazol-4-ylcarbamoyl)-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;5-(1H-inden-2-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4-oxocyclohexa-1,5-diene-1-carboxamide;methyl 5-iodo-6-oxo-1H-pyridine-3-carboxylate;methyl 5-iodo-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylate;5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid;4-nitro-1H-pyrazole;1H-pyrazol-4-amine;1H-pyrazole
CID 157757843
tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-methylindole-1-carboxylate;tert-butyl 5-methylindole-1-carboxylate;tert-butyl 5-methyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-methyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-inden-5-ol
CID 158077905
1-[[4-[3-(aminomethyl)phenyl]phenyl]methyl]-N-[(1S)-1-(4-nitrophenyl)ethyl]indole-5-carboxamide;1-[[4-(3-aminophenyl)phenyl]methyl]-N-[(1S)-1-(4-nitrophenyl)ethyl]indole-5-carboxamide;tert-butyl 2-[4-[[5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoate;tert-butyl 3-[4-[[5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoate;1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methyl]-N-[(1S)-1-(4-nitrophenyl)ethyl]indole-5-carboxamide;1-[[4-(4-methylphenyl)phenyl]methyl]-N-[(1S)-1-(4-nitrophenyl)ethyl]indole-5-carboxamide
CID 158308338
Tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid
CID 158431802
carbon dioxide;2,3-dimethyl-N-[(1S)-1-(4-nitrophenyl)ethyl]-1-[(4-pyridin-2-ylphenyl)methyl]indole-5-carboxamide;1-[(3-phenylphenyl)methyl]-N-(1-phenylpropyl)indole-5-carboxamide;2-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;2-[3-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;3-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;4-[3-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid
CID 158450507
2-[4-[[5-(benzhydrylcarbamoyl)-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(1R)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(2R)-2-phenylpropyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;4-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid
CID 158743319
CID 158771764
CID 158771764

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol?
The IUPAC name of tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol (CID 123976652) is tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol.
What is the SMILES notation for tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol?
The canonical SMILES for tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol is CCc1ccc2c(c1)cc(-c1cc(N)cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(c1)cc(-c1cc(NC(=O)c3cnn(Cc4ccc(C)cc4)c3)cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(c1)cc(-c1cc([N+](=O)[O-])cn(COCC[Si](C)(C)C)c1=O)n2C(=O)OC(C)(C)C.CCc1ccc2c(ccn2C(=O)OC(C)(C)C)c1.O=C(O)c1ccc2c(c1)C=CC2.OCc1ccc2c(c1)C=CC2.
What is the InChIKey of tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol?
The InChIKey is RNPMISVAZCQWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H47N5O5Si.C26H35N3O6Si.C26H37N3O4Si.C15H19NO2.C10H8O2.C10H10O/c1-9-27-14-15-33-29(18-27)19-34(43(33)37(46)48-38(3,4)5)32-20-31(24-41(36(32)45)25-47-16-17-49(6,7)8)40-35(44)30-21-39-42(23-30)22-28-12-10-26(2)11-13-28;1-8-18-9-10-22-19(13-18)14-23(28(22)25(31)35-26(2,3)4)21-15-20(29(32)33)16-27(24(21)30)17-34-11-12-36(5,6)7;1-8-18-9-10-22-19(13-18)14-23(29(22)25(31)33-26(2,3)4)21-15-20(27)16-28(24(21)30)17-32-11-12-34(5,6)7;1-5-11-6-7-13-12(10-11)8-9-16(13)14(17)18-15(2,3)4;11-10(12)9-5-4-7-2-1-3-8(7)6-9;11-7-8-4-5-9-2-1-3-10(9)6-8/h10-15,18-21,23-24H,9,16-17,22,25H2,1-8H3,(H,40,44);9-10,13-16H,8,11-12,17H2,1-7H3;9-10,13-16H,8,11-12,17,27H2,1-7H3;6-10H,5H2,1-4H3;1,3-6H,2H2,(H,11,12);1,3-6,11H,2,7H2.
What are the key properties of tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol?
tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol has a molecular weight of 2230.94 g/mol, XLogP of 27.37, 29 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-ethylindole-1-carboxylate;tert-butyl 5-ethylindole-1-carboxylate;tert-butyl 5-ethyl-2-[5-[[1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 5-ethyl-2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;1H-indene-5-carboxylic acid;1H-inden-5-ylmethanol is sourced from PubChem (CID 123976652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).