3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid

C125H149BBr2N16O23 — CID 157386977

IUPAC3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid
SMILESCC(C)(C)OC(=O)OC(=O)OC(C)(C)C.COc1ncccc1-c1[nH]c2ccc(C(=O)NCCCN3CCOCC3)cc2c1Br.COc1ncccc1-c1c(-c2ccccc2)c2cc(C(=O)NCCCN3CCOCC3)ccc2n1C(=O)OC(C)(C)C.COc1ncccc1-c1c(Br)c2cc(C(=O)NCCCN3CCOCC3)ccc2n1C(=O)OC(C)(C)C.O=C(NCCCN1CCOCC1)c1ccc2[nH]c(-c3ccc[nH]c3=O)c(-c3ccccc3)c2c1.OB(O)c1ccccc1
InChIInChI=1S/C33H38N4O5.C27H33BrN4O5.C27H28N4O3.C22H25BrN4O3.C10H18O5.C6H7BO2/c1-33(2,3)42-32(39)37-27-14-13-24(30(38)34-16-9-17-36-18-20-41-21-19-36)22-26(27)28(23-10-6-5-7-11-23)29(37)25-12-8-15-35-31(25)40-4;1-27(2,3)37-26(34)32-21-9-8-18(24(33)29-11-6-12-31-13-15-36-16-14-31)17-20(21)22(28)23(32)19-7-5-10-30-25(19)35-4;32-26(28-12-5-13-31-14-16-34-17-15-31)20-9-10-23-22(18-20)24(19-6-2-1-3-7-19)25(30-23)21-8-4-11-29-27(21)33;1-29-22-16(4-2-7-25-22)20-19(23)17-14-15(5-6-18(17)26-20)21(28)24-8-3-9-27-10-12-30-13-11-27;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;8-7(9)6-4-2-1-3-5-6/h5-8,10-15,22H,9,16-21H2,1-4H3,(H,34,38);5,7-10,17H,6,11-16H2,1-4H3,(H,29,33);1-4,6-11,18,30H,5,12-17H2,(H,28,32)(H,29,33);2,4-7,14,26H,3,8-13H2,1H3,(H,24,28);1-6H3;1-5,8-9H
InChIKeyBLNZCWAICGIZCX-UHFFFAOYSA-N
MW2414.28 g/mol
LogP19.66
Rot. Bonds30

About 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid

3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid (PubChem CID 157386977) has the molecular formula C125H149BBr2N16O23 and a molecular weight of 2414.28 g/mol. Its IUPAC name is 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid.

Molecular Properties

Compound Name3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid
PubChem CID157386977
Molecular FormulaC125H149BBr2N16O23
Molecular Weight2414.28 g/mol
Exact Mass2410.94
IUPAC Name3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid
SMILESCC(C)(C)OC(=O)OC(=O)OC(C)(C)C.COc1ncccc1-c1[nH]c2ccc(C(=O)NCCCN3CCOCC3)cc2c1Br.COc1ncccc1-c1c(-c2ccccc2)c2cc(C(=O)NCCCN3CCOCC3)ccc2n1C(=O)OC(C)(C)C.COc1ncccc1-c1c(Br)c2cc(C(=O)NCCCN3CCOCC3)ccc2n1C(=O)OC(C)(C)C.O=C(NCCCN1CCOCC1)c1ccc2[nH]c(-c3ccc[nH]c3=O)c(-c3ccccc3)c2c1.OB(O)c1ccccc1
InChIInChI=1S/C33H38N4O5.C27H33BrN4O5.C27H28N4O3.C22H25BrN4O3.C10H18O5.C6H7BO2/c1-33(2,3)42-32(39)37-27-14-13-24(30(38)34-16-9-17-36-18-20-41-21-19-36)22-26(27)28(23-10-6-5-7-11-23)29(37)25-12-8-15-35-31(25)40-4;1-27(2,3)37-26(34)32-21-9-8-18(24(33)29-11-6-12-31-13-15-36-16-14-31)17-20(21)22(28)23(32)19-7-5-10-30-25(19)35-4;32-26(28-12-5-13-31-14-16-34-17-15-31)20-9-10-23-22(18-20)24(19-6-2-1-3-7-19)25(30-23)21-8-4-11-29-27(21)33;1-29-22-16(4-2-7-25-22)20-19(23)17-14-15(5-6-18(17)26-20)21(28)24-8-3-9-27-10-12-30-13-11-27;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;8-7(9)6-4-2-1-3-5-6/h5-8,10-15,22H,9,16-21H2,1-4H3,(H,34,38);5,7-10,17H,6,11-16H2,1-4H3,(H,29,33);1-4,6-11,18,30H,5,12-17H2,(H,28,32)(H,29,33);2,4-7,14,26H,3,8-13H2,1H3,(H,24,28);1-6H3;1-5,8-9H
InChIKeyBLNZCWAICGIZCX-UHFFFAOYSA-N
XLogP19.66
TPSA461.83 Ų
H-Bond Donors9
H-Bond Acceptors32
Rotatable Bonds30
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002414.28
LogP ≤ 519.66
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid with MolForge

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Launch Full Analysis

Related Compounds

3-bromo-2-methyl-1H-indole;tert-butyl 2-[3-(1-benzyl-6-oxo-3-pyridinyl)-2-methylindol-1-yl]acetate;tert-butyl 2-(3-bromo-2-methylindol-1-yl)acetate;tert-butyl 2-[3-(6-methoxy-3-pyridinyl)-2-methylindol-1-yl]acetate;(6-methoxy-3-pyridinyl)boronic acid;2-methyl-1H-indole
CID 158147216
sodium;2-bromoethoxymethylbenzene;3-bromo-2-phenylmethoxypyridine;3-bromo-1H-pyridin-2-one;carbanide;methyl 3-cyclohexyl-1-(2-hydroxyethyl)-2-(2-oxo-1H-pyridin-3-yl)indole-6-carboxylate;methyl 18-cyclohexyl-8-oxa-6,11-diazatetracyclo[9.7.0.02,7.012,17]octadeca-1(18),2(7),3,5,12(17),13,15-heptaene-14-carboxylate;methyl 3-cyclohexyl-1-(2-phenylmethoxyethyl)-2-(2-phenylmethoxy-3-pyridinyl)indole-6-carboxylate;methyl 3-cyclohexyl-2-(2-phenylmethoxy-3-pyridinyl)-1H-indole-6-carboxylate;methyl 3-cyclohexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate;molecular hydrogen;palladium;hydroxide
CID 159250110
2-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-[1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]indolizine-7-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methoxyphenyl)-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-2-(morpholine-4-carbonyl)-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide;methyl 7-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate
CID 160715426
sodium;2-bromoethoxymethylbenzene;3-bromo-2-phenylmethoxypyridine;3-bromo-1H-pyridin-2-one;carbanide;methane;methyl 3-cyclohexyl-1-(2-hydroxyethyl)-2-(2-oxo-1H-pyridin-3-yl)indole-6-carboxylate;methyl 18-cyclohexyl-8-oxa-6,11-diazatetracyclo[9.7.0.02,7.012,17]octadeca-1(18),2(7),3,5,12(17),13,15-heptaene-14-carboxylate;methyl 3-cyclohexyl-1-(2-phenylmethoxyethyl)-2-(2-phenylmethoxy-3-pyridinyl)indole-6-carboxylate;methyl 3-cyclohexyl-2-(2-phenylmethoxy-3-pyridinyl)-1H-indole-6-carboxylate;methyl 3-cyclohexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate;molecular hydrogen;palladium;hydroxide
CID 160744947
tert-butyl N-[2-[[5-[(E)-1-(3-bromo-1H-indol-2-yl)-2-(3-methoxyphenyl)but-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]carbamate;tert-butyl N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-(3-methoxyphenyl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]-N-[2-[[5-[(E)-2-(3-methoxyphenyl)-1-(3-methyl-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;(E)-7-[[5-[(E)-2-(3-methoxyphenyl)-1-(3-methyl-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane;hydrochloride
CID 163811356
2-aminoethanol;N-(2-hydroxyethyl)-2-[(3S)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide;methyl 5-bromo-2-fluorobenzoate;methyl 5-bromo-2-[(3S)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]benzoate;methyl 2-[(3S)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzoate;5-methyl-2-[(3S)-pyrrolidin-3-yl]oxypyridine;phenylboronic acid;hydrochloride
CID 167678327
benzyl 4-[(5-bromo-2-pyridinyl)oxy]piperidine-1-carboxylate;benzyl 4-hydroxypiperidine-1-carboxylate;benzyl 4-[[5-(5-methylpyrido[4,3-b]indol-7-yl)-2-pyridinyl]oxy]piperidine-1-carboxylate;5-bromo-1H-pyridin-2-one;5-methyl-7-(6-piperidin-4-yloxy-3-pyridinyl)pyrido[4,3-b]indole;5-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[4,3-b]indole
CID 167700455

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid?
The IUPAC name of 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid (CID 157386977) is 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid.
What is the SMILES notation for 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid?
The canonical SMILES for 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid is CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.COc1ncccc1-c1[nH]c2ccc(C(=O)NCCCN3CCOCC3)cc2c1Br.COc1ncccc1-c1c(-c2ccccc2)c2cc(C(=O)NCCCN3CCOCC3)ccc2n1C(=O)OC(C)(C)C.COc1ncccc1-c1c(Br)c2cc(C(=O)NCCCN3CCOCC3)ccc2n1C(=O)OC(C)(C)C.O=C(NCCCN1CCOCC1)c1ccc2[nH]c(-c3ccc[nH]c3=O)c(-c3ccccc3)c2c1.OB(O)c1ccccc1.
What is the InChIKey of 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid?
The InChIKey is BLNZCWAICGIZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H38N4O5.C27H33BrN4O5.C27H28N4O3.C22H25BrN4O3.C10H18O5.C6H7BO2/c1-33(2,3)42-32(39)37-27-14-13-24(30(38)34-16-9-17-36-18-20-41-21-19-36)22-26(27)28(23-10-6-5-7-11-23)29(37)25-12-8-15-35-31(25)40-4;1-27(2,3)37-26(34)32-21-9-8-18(24(33)29-11-6-12-31-13-15-36-16-14-31)17-20(21)22(28)23(32)19-7-5-10-30-25(19)35-4;32-26(28-12-5-13-31-14-16-34-17-15-31)20-9-10-23-22(18-20)24(19-6-2-1-3-7-19)25(30-23)21-8-4-11-29-27(21)33;1-29-22-16(4-2-7-25-22)20-19(23)17-14-15(5-6-18(17)26-20)21(28)24-8-3-9-27-10-12-30-13-11-27;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;8-7(9)6-4-2-1-3-5-6/h5-8,10-15,22H,9,16-21H2,1-4H3,(H,34,38);5,7-10,17H,6,11-16H2,1-4H3,(H,29,33);1-4,6-11,18,30H,5,12-17H2,(H,28,32)(H,29,33);2,4-7,14,26H,3,8-13H2,1H3,(H,24,28);1-6H3;1-5,8-9H.
What are the key properties of 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid?
3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid has a molecular weight of 2414.28 g/mol, XLogP of 19.66, 30 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(2-methoxy-3-pyridinyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide;tert-butyl 3-bromo-2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)indole-1-carboxylate;tert-butyl 2-(2-methoxy-3-pyridinyl)-5-(3-morpholin-4-ylpropylcarbamoyl)-3-phenylindole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-(3-morpholin-4-ylpropyl)-2-(2-oxo-1H-pyridin-3-yl)-3-phenyl-1H-indole-5-carboxamide;phenylboronic acid is sourced from PubChem (CID 157386977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).