sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride

C141H197ClF9IN16NaO26S6- — CID 165078782

IUPACsodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride
SMILESC.C.CC(C)(C)OC(=O)NC1CC(=O)C1.CNC1CC(CS(=O)(=O)c2cccc(C)c2)C1.COc1ccc(CN(C2CC(N(C)C(=O)OC(C)(C)C)C2)S(=O)(=O)c2cccc(C)c2)cc1.COc1ccc(CN(C2CC(NC(=O)OC(C)(C)C)C2)S(=O)(=O)c2cccc(C)c2)cc1.COc1ccc(CNC2CC(NC(=O)OC(C)(C)C)C2)cc1.Cc1cccc(S)c1.Cl.O.O.O=C(O)C(F)(F)F.[C-]#[N+]c1cnc2[nH]ccc2c1N(C)C1CC(CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1.[C-]#[N+]c1cnc2[nH]ccc2c1N(C)C1CC(CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1.[H-].[H][H].[H][H].[H][H].[H][H].[H][H].[I-].[Na+]
InChIInChI=1S/C25H34N2O5S.C24H32N2O5S.2C21H19F3N4O2S.C17H26N2O3.C13H19NO2S.C9H15NO3.C7H8S.C2HF3O2.2CH4.ClH.HI.Na.2H2O.5H2.H/c1-18-8-7-9-23(14-18)33(29,30)27(17-19-10-12-22(31-6)13-11-19)21-15-20(16-21)26(5)24(28)32-25(2,3)4;1-17-7-6-8-22(13-17)32(28,29)26(16-18-9-11-21(30-5)12-10-18)20-14-19(15-20)25-23(27)31-24(2,3)4;2*1-25-18-11-27-20-17(6-7-26-20)19(18)28(2)15-8-13(9-15)12-31(29,30)16-5-3-4-14(10-16)21(22,23)24;1-17(2,3)22-16(20)19-14-9-13(10-14)18-11-12-5-7-15(21-4)8-6-12;1-10-4-3-5-13(6-10)17(15,16)9-11-7-12(8-11)14-2;1-9(2,3)13-8(12)10-6-4-7(11)5-6;1-6-3-2-4-7(8)5-6;3-2(4,5)1(6)7;;;;;;;;;;;;;/h7-14,20-21H,15-17H2,1-6H3;6-13,19-20H,14-16H2,1-5H3,(H,25,27);2*3-7,10-11,13,15H,8-9,12H2,2H3,(H,26,27);5-8,13-14,18H,9-11H2,1-4H3,(H,19,20);3-6,11-12,14H,7-9H2,1-2H3;6H,4-5H2,1-3H3,(H,10,12);2-5,8H,1H3;(H,6,7);2*1H4;2*1H;;2*1H2;5*1H;/q;;;;;;;;;;;;;+1;;;;;;;;-1/p-1
InChIKeyIPWLNLSWPVCDMO-UHFFFAOYSA-M
MW3080.94 g/mol
LogP22.65
Rot. Bonds34

About sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride

sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride (PubChem CID 165078782) has the molecular formula C141H197ClF9IN16NaO26S6- and a molecular weight of 3080.94 g/mol. Its IUPAC name is sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride.

Molecular Properties

Compound Namesodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride
PubChem CID165078782
Molecular FormulaC141H197ClF9IN16NaO26S6-
Molecular Weight3080.94 g/mol
Exact Mass3078.14
IUPAC Namesodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride
SMILESC.C.CC(C)(C)OC(=O)NC1CC(=O)C1.CNC1CC(CS(=O)(=O)c2cccc(C)c2)C1.COc1ccc(CN(C2CC(N(C)C(=O)OC(C)(C)C)C2)S(=O)(=O)c2cccc(C)c2)cc1.COc1ccc(CN(C2CC(NC(=O)OC(C)(C)C)C2)S(=O)(=O)c2cccc(C)c2)cc1.COc1ccc(CNC2CC(NC(=O)OC(C)(C)C)C2)cc1.Cc1cccc(S)c1.Cl.O.O.O=C(O)C(F)(F)F.[C-]#[N+]c1cnc2[nH]ccc2c1N(C)C1CC(CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1.[C-]#[N+]c1cnc2[nH]ccc2c1N(C)C1CC(CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1.[H-].[H][H].[H][H].[H][H].[H][H].[H][H].[I-].[Na+]
InChIInChI=1S/C25H34N2O5S.C24H32N2O5S.2C21H19F3N4O2S.C17H26N2O3.C13H19NO2S.C9H15NO3.C7H8S.C2HF3O2.2CH4.ClH.HI.Na.2H2O.5H2.H/c1-18-8-7-9-23(14-18)33(29,30)27(17-19-10-12-22(31-6)13-11-19)21-15-20(16-21)26(5)24(28)32-25(2,3)4;1-17-7-6-8-22(13-17)32(28,29)26(16-18-9-11-21(30-5)12-10-18)20-14-19(15-20)25-23(27)31-24(2,3)4;2*1-25-18-11-27-20-17(6-7-26-20)19(18)28(2)15-8-13(9-15)12-31(29,30)16-5-3-4-14(10-16)21(22,23)24;1-17(2,3)22-16(20)19-14-9-13(10-14)18-11-12-5-7-15(21-4)8-6-12;1-10-4-3-5-13(6-10)17(15,16)9-11-7-12(8-11)14-2;1-9(2,3)13-8(12)10-6-4-7(11)5-6;1-6-3-2-4-7(8)5-6;3-2(4,5)1(6)7;;;;;;;;;;;;;/h7-14,20-21H,15-17H2,1-6H3;6-13,19-20H,14-16H2,1-5H3,(H,25,27);2*3-7,10-11,13,15H,8-9,12H2,2H3,(H,26,27);5-8,13-14,18H,9-11H2,1-4H3,(H,19,20);3-6,11-12,14H,7-9H2,1-2H3;6H,4-5H2,1-3H3,(H,10,12);2-5,8H,1H3;(H,6,7);2*1H4;2*1H;;2*1H2;5*1H;/q;;;;;;;;;;;;;+1;;;;;;;;-1/p-1
InChIKeyIPWLNLSWPVCDMO-UHFFFAOYSA-M
XLogP22.65
TPSA563.39 Ų
H-Bond Donors9
H-Bond Acceptors30
Rotatable Bonds34
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003080.94
LogP ≤ 522.65
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride?
The IUPAC name of sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride (CID 165078782) is sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride.
What is the SMILES notation for sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride?
The canonical SMILES for sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride is C.C.CC(C)(C)OC(=O)NC1CC(=O)C1.CNC1CC(CS(=O)(=O)c2cccc(C)c2)C1.COc1ccc(CN(C2CC(N(C)C(=O)OC(C)(C)C)C2)S(=O)(=O)c2cccc(C)c2)cc1.COc1ccc(CN(C2CC(NC(=O)OC(C)(C)C)C2)S(=O)(=O)c2cccc(C)c2)cc1.COc1ccc(CNC2CC(NC(=O)OC(C)(C)C)C2)cc1.Cc1cccc(S)c1.Cl.O.O.O=C(O)C(F)(F)F.[C-]#[N+]c1cnc2[nH]ccc2c1N(C)C1CC(CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1.[C-]#[N+]c1cnc2[nH]ccc2c1N(C)C1CC(CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1.[H-].[H][H].[H][H].[H][H].[H][H].[H][H].[I-].[Na+].
What is the InChIKey of sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride?
The InChIKey is IPWLNLSWPVCDMO-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H34N2O5S.C24H32N2O5S.2C21H19F3N4O2S.C17H26N2O3.C13H19NO2S.C9H15NO3.C7H8S.C2HF3O2.2CH4.ClH.HI.Na.2H2O.5H2.H/c1-18-8-7-9-23(14-18)33(29,30)27(17-19-10-12-22(31-6)13-11-19)21-15-20(16-21)26(5)24(28)32-25(2,3)4;1-17-7-6-8-22(13-17)32(28,29)26(16-18-9-11-21(30-5)12-10-18)20-14-19(15-20)25-23(27)31-24(2,3)4;2*1-25-18-11-27-20-17(6-7-26-20)19(18)28(2)15-8-13(9-15)12-31(29,30)16-5-3-4-14(10-16)21(22,23)24;1-17(2,3)22-16(20)19-14-9-13(10-14)18-11-12-5-7-15(21-4)8-6-12;1-10-4-3-5-13(6-10)17(15,16)9-11-7-12(8-11)14-2;1-9(2,3)13-8(12)10-6-4-7(11)5-6;1-6-3-2-4-7(8)5-6;3-2(4,5)1(6)7;;;;;;;;;;;;;/h7-14,20-21H,15-17H2,1-6H3;6-13,19-20H,14-16H2,1-5H3,(H,25,27);2*3-7,10-11,13,15H,8-9,12H2,2H3,(H,26,27);5-8,13-14,18H,9-11H2,1-4H3,(H,19,20);3-6,11-12,14H,7-9H2,1-2H3;6H,4-5H2,1-3H3,(H,10,12);2-5,8H,1H3;(H,6,7);2*1H4;2*1H;;2*1H2;5*1H;/q;;;;;;;;;;;;;+1;;;;;;;;-1/p-1.
What are the key properties of sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride?
sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride has a molecular weight of 3080.94 g/mol, XLogP of 22.65, 34 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;tert-butyl N-[3-[(4-methoxyphenyl)methylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]carbamate;tert-butyl N-[3-[(4-methoxyphenyl)methyl-(3-methylphenyl)sulfonylamino]cyclobutyl]-N-methylcarbamate;tert-butyl N-(3-oxocyclobutyl)carbamate;hydride;bis(5-isocyano-N-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]cyclobutyl]-1H-pyrrolo[2,3-b]pyridin-4-amine);methane;3-methylbenzenethiol;N-methyl-3-[(3-methylphenyl)sulfonylmethyl]cyclobutan-1-amine;molecular hydrogen;2,2,2-trifluoroacetic acid;iodide;dihydrate;hydrochloride is sourced from PubChem (CID 165078782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).