lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride

C246H132ClF7I2LiN11O7S2 — CID 157327280

IUPAClithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride
SMILESC.C.C#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.C1=COCCC1.CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.Cc1cc(-n2c(C(C)C)cc3c(F)c4c(cc32)C=NC4)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(F)c4nn(C5CCCCO5)cc4cc32)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(I)c4c(cc32)C=NC4)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(I)c4nn(C5CCCCO5)cc4cc32)ccc1F.Cl.O=S(=O)(c1ccccc1)N(F)S(=O)(=O)c1ccccc1.[CH2-]CCC.[Li+]
InChIInChI=1S/C68H6.C67H4.C24H25F2N3O.C24H25FIN3O.C20H18F2N2.C20H18FIN2.C12H10FNO4S2.C5H8O.C4H9.2CH4.ClH.Li/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2*1-14(2)20-12-18-21(29(20)17-7-8-19(25)15(3)10-17)11-16-13-28(27-24(16)23(18)26)22-6-4-5-9-30-22;2*1-11(2)18-8-15-19(7-13-9-23-10-16(13)20(15)22)24(18)14-4-5-17(21)12(3)6-14;13-14(19(15,16)11-7-3-1-4-8-11)20(17,18)12-9-5-2-6-10-12;1-2-4-6-5-3-1;1-3-4-2;;;;/h1-2H3;1H,2H3;2*7-8,10-14,22H,4-6,9H2,1-3H3;2*4-9,11H,10H2,1-3H3;1-10H;2,4H,1,3,5H2;1,3-4H2,2H3;2*1H4;1H;/q;;;;;;;;-1;;;;+1
InChIKeyQQRMPDBZMHQJPP-UHFFFAOYSA-N
MW3847.15 g/mol
LogP29.72
Rot. Bonds15

About lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride

lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride (PubChem CID 157327280) has the molecular formula C246H132ClF7I2LiN11O7S2 and a molecular weight of 3847.15 g/mol. Its IUPAC name is lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride.

Molecular Properties

Compound Namelithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride
PubChem CID157327280
Molecular FormulaC246H132ClF7I2LiN11O7S2
Molecular Weight3847.15 g/mol
Exact Mass3843.76
IUPAC Namelithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride
SMILESC.C.C#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.C1=COCCC1.CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.Cc1cc(-n2c(C(C)C)cc3c(F)c4c(cc32)C=NC4)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(F)c4nn(C5CCCCO5)cc4cc32)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(I)c4c(cc32)C=NC4)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(I)c4nn(C5CCCCO5)cc4cc32)ccc1F.Cl.O=S(=O)(c1ccccc1)N(F)S(=O)(=O)c1ccccc1.[CH2-]CCC.[Li+]
InChIInChI=1S/C68H6.C67H4.C24H25F2N3O.C24H25FIN3O.C20H18F2N2.C20H18FIN2.C12H10FNO4S2.C5H8O.C4H9.2CH4.ClH.Li/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2*1-14(2)20-12-18-21(29(20)17-7-8-19(25)15(3)10-17)11-16-13-28(27-24(16)23(18)26)22-6-4-5-9-30-22;2*1-11(2)18-8-15-19(7-13-9-23-10-16(13)20(15)22)24(18)14-4-5-17(21)12(3)6-14;13-14(19(15,16)11-7-3-1-4-8-11)20(17,18)12-9-5-2-6-10-12;1-2-4-6-5-3-1;1-3-4-2;;;;/h1-2H3;1H,2H3;2*7-8,10-14,22H,4-6,9H2,1-3H3;2*4-9,11H,10H2,1-3H3;1-10H;2,4H,1,3,5H2;1,3-4H2,2H3;2*1H4;1H;/q;;;;;;;;-1;;;;+1
InChIKeyQQRMPDBZMHQJPP-UHFFFAOYSA-N
XLogP29.72
TPSA179.29 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds15
Heavy Atoms277
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003847.15
LogP ≤ 529.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride?
The IUPAC name of lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride (CID 157327280) is lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride.
What is the SMILES notation for lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride?
The canonical SMILES for lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride is C.C.C#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.C1=COCCC1.CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.Cc1cc(-n2c(C(C)C)cc3c(F)c4c(cc32)C=NC4)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(F)c4nn(C5CCCCO5)cc4cc32)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(I)c4c(cc32)C=NC4)ccc1F.Cc1cc(-n2c(C(C)C)cc3c(I)c4nn(C5CCCCO5)cc4cc32)ccc1F.Cl.O=S(=O)(c1ccccc1)N(F)S(=O)(=O)c1ccccc1.[CH2-]CCC.[Li+].
What is the InChIKey of lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride?
The InChIKey is QQRMPDBZMHQJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H6.C67H4.C24H25F2N3O.C24H25FIN3O.C20H18F2N2.C20H18FIN2.C12H10FNO4S2.C5H8O.C4H9.2CH4.ClH.Li/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2*1-14(2)20-12-18-21(29(20)17-7-8-19(25)15(3)10-17)11-16-13-28(27-24(16)23(18)26)22-6-4-5-9-30-22;2*1-11(2)18-8-15-19(7-13-9-23-10-16(13)20(15)22)24(18)14-4-5-17(21)12(3)6-14;13-14(19(15,16)11-7-3-1-4-8-11)20(17,18)12-9-5-2-6-10-12;1-2-4-6-5-3-1;1-3-4-2;;;;/h1-2H3;1H,2H3;2*7-8,10-14,22H,4-6,9H2,1-3H3;2*4-9,11H,10H2,1-3H3;1-10H;2,4H,1,3,5H2;1,3-4H2,2H3;2*1H4;1H;/q;;;;;;;;-1;;;;+1.
What are the key properties of lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride?
lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride has a molecular weight of 3847.15 g/mol, XLogP of 29.72, 15 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;N-(benzenesulfonyl)-N-fluorobenzenesulfonamide;butane;3,4-dihydro-2H-pyran;8-fluoro-5-(4-fluoro-3-methylphenyl)-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;4-fluoro-1-(4-fluoro-3-methylphenyl)-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;5-(4-fluoro-3-methylphenyl)-8-iodo-2-(oxan-2-yl)-6-propan-2-ylpyrrolo[2,3-f]indazole;1-(4-fluoro-3-methylphenyl)-4-iodo-2-propan-2-yl-5H-pyrrolo[3,4-f]indole;heptahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65-tritriacontayne;methane;octahexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-tritriacontayne;hydrochloride is sourced from PubChem (CID 157327280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).