potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)

C237H214F13I2KN28O14S5 — CID 158946314

IUPACpotassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)
SMILESCCCc1ccc(Cn2c(-c3ccccc3C)c(F)c3c4cnn(-c5ccccc5)c4ccc32)cc1.Cc1ccccc1-c1c(F)c2c3cn[nH]c3ccc2n1Cc1ccc(CCNCCCF)cc1.Cc1ccccc1-c1c(F)c2c3cn[nH]c3ccc2n1Cc1ccc(CCNCCF)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCN)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCN2C(=O)c3ccccc3C2=O)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCNCCCF)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCNCCF)cc1.FCCCI.FCCI.O=C1[N-]C(=O)c2ccccc21.O=S=O.O=S=O.O=S=O.O=S=O.O=S=O.[K+]
InChIInChI=1S/C39H29FN4O2.C34H32F2N4.C33H30F2N4.C32H28FN3.C31H27FN4.C28H28F2N4.C27H26F2N4.C8H5NO2.C3H6FI.C2H4FI.K.5O2S/c1-25-9-5-6-12-29(25)37-36(40)35-32-23-41-44(28-10-3-2-4-11-28)33(32)19-20-34(35)43(37)24-27-17-15-26(16-18-27)21-22-42-38(45)30-13-7-8-14-31(30)39(42)46;1-24-8-5-6-11-28(24)34-33(36)32-29-22-38-40(27-9-3-2-4-10-27)30(29)16-17-31(32)39(34)23-26-14-12-25(13-15-26)18-21-37-20-7-19-35;1-23-7-5-6-10-27(23)33-32(35)31-28-21-37-39(26-8-3-2-4-9-26)29(28)15-16-30(31)38(33)22-25-13-11-24(12-14-25)17-19-36-20-18-34;1-3-9-23-14-16-24(17-15-23)21-35-29-19-18-28-27(20-34-36(28)25-11-5-4-6-12-25)30(29)31(33)32(35)26-13-8-7-10-22(26)2;1-21-7-5-6-10-25(21)31-30(32)29-26-19-34-36(24-8-3-2-4-9-24)27(26)15-16-28(29)35(31)20-23-13-11-22(12-14-23)17-18-33;1-19-5-2-3-6-22(19)28-27(30)26-23-17-32-33-24(23)11-12-25(26)34(28)18-21-9-7-20(8-10-21)13-16-31-15-4-14-29;1-18-4-2-3-5-21(18)27-26(29)25-22-16-31-32-23(22)10-11-24(25)33(27)17-20-8-6-19(7-9-20)12-14-30-15-13-28;10-7-5-3-1-2-4-6(5)8(11)9-7;4-2-1-3-5;3-1-2-4;;5*1-3-2/h2-20,23H,21-22,24H2,1H3;2-6,8-17,22,37H,7,18-21,23H2,1H3;2-16,21,36H,17-20,22H2,1H3;4-8,10-20H,3,9,21H2,1-2H3;2-16,19H,17-18,20,33H2,1H3;2-3,5-12,17,31H,4,13-16,18H2,1H3,(H,32,33);2-11,16,30H,12-15,17H2,1H3,(H,31,32);1-4H,(H,9,10,11);1-3H2;1-2H2;;;;;;/q;;;;;;;;;;+1;;;;;/p-1
InChIKeyJKWGLQUNRPTYCI-UHFFFAOYSA-M
MW4378.72 g/mol
LogP47.73
Rot. Bonds58

About potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)

potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide) (PubChem CID 158946314) has the molecular formula C237H214F13I2KN28O14S5 and a molecular weight of 4378.72 g/mol. Its IUPAC name is potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide).

Molecular Properties

Compound Namepotassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)
PubChem CID158946314
Molecular FormulaC237H214F13I2KN28O14S5
Molecular Weight4378.72 g/mol
Exact Mass4375.30
IUPAC Namepotassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)
SMILESCCCc1ccc(Cn2c(-c3ccccc3C)c(F)c3c4cnn(-c5ccccc5)c4ccc32)cc1.Cc1ccccc1-c1c(F)c2c3cn[nH]c3ccc2n1Cc1ccc(CCNCCCF)cc1.Cc1ccccc1-c1c(F)c2c3cn[nH]c3ccc2n1Cc1ccc(CCNCCF)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCN)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCN2C(=O)c3ccccc3C2=O)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCNCCCF)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCNCCF)cc1.FCCCI.FCCI.O=C1[N-]C(=O)c2ccccc21.O=S=O.O=S=O.O=S=O.O=S=O.O=S=O.[K+]
InChIInChI=1S/C39H29FN4O2.C34H32F2N4.C33H30F2N4.C32H28FN3.C31H27FN4.C28H28F2N4.C27H26F2N4.C8H5NO2.C3H6FI.C2H4FI.K.5O2S/c1-25-9-5-6-12-29(25)37-36(40)35-32-23-41-44(28-10-3-2-4-11-28)33(32)19-20-34(35)43(37)24-27-17-15-26(16-18-27)21-22-42-38(45)30-13-7-8-14-31(30)39(42)46;1-24-8-5-6-11-28(24)34-33(36)32-29-22-38-40(27-9-3-2-4-10-27)30(29)16-17-31(32)39(34)23-26-14-12-25(13-15-26)18-21-37-20-7-19-35;1-23-7-5-6-10-27(23)33-32(35)31-28-21-37-39(26-8-3-2-4-9-26)29(28)15-16-30(31)38(33)22-25-13-11-24(12-14-25)17-19-36-20-18-34;1-3-9-23-14-16-24(17-15-23)21-35-29-19-18-28-27(20-34-36(28)25-11-5-4-6-12-25)30(29)31(33)32(35)26-13-8-7-10-22(26)2;1-21-7-5-6-10-25(21)31-30(32)29-26-19-34-36(24-8-3-2-4-9-24)27(26)15-16-28(29)35(31)20-23-13-11-22(12-14-23)17-18-33;1-19-5-2-3-6-22(19)28-27(30)26-23-17-32-33-24(23)11-12-25(26)34(28)18-21-9-7-20(8-10-21)13-16-31-15-4-14-29;1-18-4-2-3-5-21(18)27-26(29)25-22-16-31-32-23(22)10-11-24(25)33(27)17-20-8-6-19(7-9-20)12-14-30-15-13-28;10-7-5-3-1-2-4-6(5)8(11)9-7;4-2-1-3-5;3-1-2-4;;5*1-3-2/h2-20,23H,21-22,24H2,1H3;2-6,8-17,22,37H,7,18-21,23H2,1H3;2-16,21,36H,17-20,22H2,1H3;4-8,10-20H,3,9,21H2,1-2H3;2-16,19H,17-18,20,33H2,1H3;2-3,5-12,17,31H,4,13-16,18H2,1H3,(H,32,33);2-11,16,30H,12-15,17H2,1H3,(H,31,32);1-4H,(H,9,10,11);1-3H2;1-2H2;;;;;;/q;;;;;;;;;;+1;;;;;/p-1
InChIKeyJKWGLQUNRPTYCI-UHFFFAOYSA-M
XLogP47.73
TPSA511.43 Ų
H-Bond Donors7
H-Bond Acceptors38
Rotatable Bonds58
Heavy Atoms300
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004378.72
LogP ≤ 547.73
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide) with MolForge

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Frequently Asked Questions

What is the IUPAC name of potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)?
The IUPAC name of potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide) (CID 158946314) is potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide).
What is the SMILES notation for potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)?
The canonical SMILES for potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide) is CCCc1ccc(Cn2c(-c3ccccc3C)c(F)c3c4cnn(-c5ccccc5)c4ccc32)cc1.Cc1ccccc1-c1c(F)c2c3cn[nH]c3ccc2n1Cc1ccc(CCNCCCF)cc1.Cc1ccccc1-c1c(F)c2c3cn[nH]c3ccc2n1Cc1ccc(CCNCCF)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCN)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCN2C(=O)c3ccccc3C2=O)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCNCCCF)cc1.Cc1ccccc1-c1c(F)c2c3cnn(-c4ccccc4)c3ccc2n1Cc1ccc(CCNCCF)cc1.FCCCI.FCCI.O=C1[N-]C(=O)c2ccccc21.O=S=O.O=S=O.O=S=O.O=S=O.O=S=O.[K+].
What is the InChIKey of potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)?
The InChIKey is JKWGLQUNRPTYCI-UHFFFAOYSA-M. The full InChI is InChI=1S/C39H29FN4O2.C34H32F2N4.C33H30F2N4.C32H28FN3.C31H27FN4.C28H28F2N4.C27H26F2N4.C8H5NO2.C3H6FI.C2H4FI.K.5O2S/c1-25-9-5-6-12-29(25)37-36(40)35-32-23-41-44(28-10-3-2-4-11-28)33(32)19-20-34(35)43(37)24-27-17-15-26(16-18-27)21-22-42-38(45)30-13-7-8-14-31(30)39(42)46;1-24-8-5-6-11-28(24)34-33(36)32-29-22-38-40(27-9-3-2-4-10-27)30(29)16-17-31(32)39(34)23-26-14-12-25(13-15-26)18-21-37-20-7-19-35;1-23-7-5-6-10-27(23)33-32(35)31-28-21-37-39(26-8-3-2-4-9-26)29(28)15-16-30(31)38(33)22-25-13-11-24(12-14-25)17-19-36-20-18-34;1-3-9-23-14-16-24(17-15-23)21-35-29-19-18-28-27(20-34-36(28)25-11-5-4-6-12-25)30(29)31(33)32(35)26-13-8-7-10-22(26)2;1-21-7-5-6-10-25(21)31-30(32)29-26-19-34-36(24-8-3-2-4-9-24)27(26)15-16-28(29)35(31)20-23-13-11-22(12-14-23)17-18-33;1-19-5-2-3-6-22(19)28-27(30)26-23-17-32-33-24(23)11-12-25(26)34(28)18-21-9-7-20(8-10-21)13-16-31-15-4-14-29;1-18-4-2-3-5-21(18)27-26(29)25-22-16-31-32-23(22)10-11-24(25)33(27)17-20-8-6-19(7-9-20)12-14-30-15-13-28;10-7-5-3-1-2-4-6(5)8(11)9-7;4-2-1-3-5;3-1-2-4;;5*1-3-2/h2-20,23H,21-22,24H2,1H3;2-6,8-17,22,37H,7,18-21,23H2,1H3;2-16,21,36H,17-20,22H2,1H3;4-8,10-20H,3,9,21H2,1-2H3;2-16,19H,17-18,20,33H2,1H3;2-3,5-12,17,31H,4,13-16,18H2,1H3,(H,32,33);2-11,16,30H,12-15,17H2,1H3,(H,31,32);1-4H,(H,9,10,11);1-3H2;1-2H2;;;;;;/q;;;;;;;;;;+1;;;;;/p-1.
What are the key properties of potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide)?
potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide) has a molecular weight of 4378.72 g/mol, XLogP of 47.73, 58 rotatable bonds, 7 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;N-(2-fluoroethyl)-2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;3-fluoro-N-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3H-pyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]propan-1-amine;1-fluoro-2-iodoethane;1-fluoro-3-iodopropane;8-fluoro-7-(2-methylphenyl)-3-phenyl-6-[(4-propylphenyl)methyl]pyrrolo[3,2-e]indazole;2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethanamine;2-[2-[4-[[8-fluoro-7-(2-methylphenyl)-3-phenylpyrrolo[3,2-e]indazol-6-yl]methyl]phenyl]ethyl]isoindole-1,3-dione;isoindol-2-ide-1,3-dione;pentakis(sulfur dioxide) is sourced from PubChem (CID 158946314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).