2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite

C193H246B3Cl2FI2N20O24S — CID 163521318

About 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite

2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite (PubChem CID 163521318) has the molecular formula C193H246B3Cl2FI2N20O24S and a molecular weight of 3638.42 g/mol. Its IUPAC name is 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite.

Molecular Properties

• Compound Name: 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite
• PubChem CID: 163521318
• Molecular Formula: C193H246B3Cl2FI2N20O24S
• Molecular Weight: 3638.42 g/mol
• Exact Mass: 3635.61
• IUPAC Name: 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite
• SMILES: CC(/C=C/C(=O)N(C)C)N(CCOc1ccc(I)cn1)C(=O)OC(C)(C)C.CC/C(=C(/c1ccc(OCCN(C(=O)OC(C)(C)C)C(C)/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1.CC/C(=C(/c1ccc(OCCN(C(=O)OC(C)(C)C)C(C)/C=C/C(=O)N(C)C)nc1)c1cc2ccccc2[nH]1)c1ccccc1.CC/C(=C(/c1ccc(OCCNC(C)/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1.CC/C(B1OC(C)(C)C(C)(C)O1)=C(/c1ccc(OCCN(C(=O)OC(C)(C)C)C(C)/C=C/C(=O)N(C)C)nc1)c1cc2ccccc2[nH]1.CCC(B1OC(C)(C)C(C)(C)O1)C(B1OC(C)(C)C(C)(C)O1)c1cc2ccccc2[nH]1.CSF.Ic1ccccc1
• InChI: InChI=1S/C37H51BN4O6.C37H43ClN4O4.C37H44N4O4.C32H35ClN4O2.C24H37B2NO4.C19H28IN3O4.C6H5I.CH3FS/c1-12-28(38-47-36(6,7)37(8,9)48-38)33(30-23-26-15-13-14-16-29(26)40-30)27-18-19-31(39-24-27)45-22-21-42(34(44)46-35(3,4)5)25(2)17-20-32(43)41(10)11;1-8-28(26-14-10-9-11-15-26)33(35-34(38)29-16-12-13-17-30(29)40-35)27-19-20-31(39-24-27)45-23-22-42(36(44)46-37(3,4)5)25(2)18-21-32(43)41(6)7;1-8-30(27-14-10-9-11-15-27)35(32-24-28-16-12-13-17-31(28)39-32)29-19-20-33(38-25-29)44-23-22-41(36(43)45-37(3,4)5)26(2)18-21-34(42)40(6)7;1-5-25(23-11-7-6-8-12-23)30(32-31(33)26-13-9-10-14-27(26)36-32)24-16-17-28(35-21-24)39-20-19-34-22(2)15-18-29(38)37(3)4;1-10-17(25-28-21(2,3)22(4,5)29-25)20(26-30-23(6,7)24(8,9)31-26)19-15-16-13-11-12-14-18(16)27-19;1-14(7-10-17(24)22(5)6)23(18(25)27-19(2,3)4)11-12-26-16-9-8-15(20)13-21-16;7-6-4-2-1-3-5-6;1-3-2/h13-20,23-25,40H,12,21-22H2,1-11H3;9-21,24-25,40H,8,22-23H2,1-7H3;9-21,24-26,39H,8,22-23H2,1-7H3;6-18,21-22,34,36H,5,19-20H2,1-4H3;11-15,17,20,27H,10H2,1-9H3;7-10,13-14H,11-12H2,1-6H3;1-5H;1H3/b20-17+,33-28+;21-18+,33-28+;21-18+,35-30+;18-15+,30-25+;;10-7+
• InChIKey: DLBDIXISIYACQA-MUDOSTHVSA-N
• XLogP: 42.07
• TPSA: 476.67 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 31
• Rotatable Bonds: 56
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3638.42
LogP ≤ 5	42.07
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	31

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': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite?

The IUPAC name of 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite (CID 163521318) is 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite.

What is the SMILES notation for 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite?

The canonical SMILES for 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite is CC(/C=C/C(=O)N(C)C)N(CCOc1ccc(I)cn1)C(=O)OC(C)(C)C.CC/C(=C(/c1ccc(OCCN(C(=O)OC(C)(C)C)C(C)/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1.CC/C(=C(/c1ccc(OCCN(C(=O)OC(C)(C)C)C(C)/C=C/C(=O)N(C)C)nc1)c1cc2ccccc2[nH]1)c1ccccc1.CC/C(=C(/c1ccc(OCCNC(C)/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1.CC/C(B1OC(C)(C)C(C)(C)O1)=C(/c1ccc(OCCN(C(=O)OC(C)(C)C)C(C)/C=C/C(=O)N(C)C)nc1)c1cc2ccccc2[nH]1.CCC(B1OC(C)(C)C(C)(C)O1)C(B1OC(C)(C)C(C)(C)O1)c1cc2ccccc2[nH]1.CSF.Ic1ccccc1.

What is the InChIKey of 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite?

The InChIKey is DLBDIXISIYACQA-MUDOSTHVSA-N. The full InChI is InChI=1S/C37H51BN4O6.C37H43ClN4O4.C37H44N4O4.C32H35ClN4O2.C24H37B2NO4.C19H28IN3O4.C6H5I.CH3FS/c1-12-28(38-47-36(6,7)37(8,9)48-38)33(30-23-26-15-13-14-16-29(26)40-30)27-18-19-31(39-24-27)45-22-21-42(34(44)46-35(3,4)5)25(2)17-20-32(43)41(10)11;1-8-28(26-14-10-9-11-15-26)33(35-34(38)29-16-12-13-17-30(29)40-35)27-19-20-31(39-24-27)45-23-22-42(36(44)46-37(3,4)5)25(2)18-21-32(43)41(6)7;1-8-30(27-14-10-9-11-15-27)35(32-24-28-16-12-13-17-31(28)39-32)29-19-20-33(38-25-29)44-23-22-41(36(43)45-37(3,4)5)26(2)18-21-34(42)40(6)7;1-5-25(23-11-7-6-8-12-23)30(32-31(33)26-13-9-10-14-27(26)36-32)24-16-17-28(35-21-24)39-20-19-34-22(2)15-18-29(38)37(3)4;1-10-17(25-28-21(2,3)22(4,5)29-25)20(26-30-23(6,7)24(8,9)31-26)19-15-16-13-11-12-14-18(16)27-19;1-14(7-10-17(24)22(5)6)23(18(25)27-19(2,3)4)11-12-26-16-9-8-15(20)13-21-16;7-6-4-2-1-3-5-6;1-3-2/h13-20,23-25,40H,12,21-22H2,1-11H3;9-21,24-25,40H,8,22-23H2,1-7H3;9-21,24-26,39H,8,22-23H2,1-7H3;6-18,21-22,34,36H,5,19-20H2,1-4H3;11-15,17,20,27H,10H2,1-9H3;7-10,13-14H,11-12H2,1-6H3;1-5H;1H3/b20-17+,33-28+;21-18+,33-28+;21-18+,35-30+;18-15+,30-25+;;10-7+;;.

What are the key properties of 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite?

2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite has a molecular weight of 3638.42 g/mol, XLogP of 42.07, 56 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]-1H-indole;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-5-(dimethylamino)-5-oxopent-3-en-2-yl]-N-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]carbamate;(E)-4-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]ethylamino]-N,N-dimethylpent-2-enamide;iodobenzene;methyl thiohypofluorite is sourced from PubChem (CID 163521318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).