potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine

C163H184F22KN15O44 — CID 162058286

About potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine

potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine (PubChem CID 162058286) has the molecular formula C163H184F22KN15O44 and a molecular weight of 3515.39 g/mol. Its IUPAC name is potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine.

Molecular Properties

• Compound Name: potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine
• PubChem CID: 162058286
• Molecular Formula: C163H184F22KN15O44
• Molecular Weight: 3515.39 g/mol
• Exact Mass: 3513.20
• IUPAC Name: potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine
• SMILES: C.CC(=O)OC(C)=O.CCO.CCO/C=C(\C(=O)OCC)C(=O)c1cc(F)c(F)c(F)c1F.CCOC(=O)C(/C=N/C1(CO)CCCC1)=C(O)c1cc(F)c(F)c(F)c1F.CCOC(=O)CC(=O)c1cc(F)c(F)c(F)c1F.CCOC(=O)c1cn2c3c(c(F)c(F)cc3c1=O)OCC21CCCC1.CCOC(OCC)OCC.CF.NC1(CO)CCCC1.NCCCc1ccccn1.Nc1c(F)c(F)c2c3c1c(=O)c(C(=O)O)cn3C1(CCCC1)CO2.Nc1c(F)c(NCCCc2ccccn2)c2c3c1c(=O)c(C(=O)O)cn3C1(CCCC1)CO2.O=C(O)c1cn2c3c(c(F)c(F)c([N+](=O)[O-])c3c1=O)OCC21CCCC1.O=C(O)c1cn2c3c(c(F)c(F)cc3c1=O)OCC21CCCC1.O=NO[O-].[2H]C.[K+]
• InChI: InChI=1S/C24H25FN4O4.C18H19F4NO4.C18H17F2NO4.C16H12F2N2O6.C16H14F2N2O4.C16H13F2NO4.C14H12F4O4.C11H8F4O3.C8H12N2.C7H16O3.C6H13NO.C4H6O3.C2H6O.CH3F.2CH4.K.HNO3/c25-17-18(26)16-20-22(19(17)28-11-5-7-14-6-1-4-10-27-14)33-13-24(8-2-3-9-24)29(20)12-15(21(16)30)23(31)32;1-2-27-17(26)11(8-23-18(9-24)5-3-4-6-18)16(25)10-7-12(19)14(21)15(22)13(10)20;1-2-24-17(23)11-8-21-14-10(15(11)22)7-12(19)13(20)16(14)25-9-18(21)5-3-4-6-18;17-9-10(18)14-12-8(11(9)20(24)25)13(21)7(15(22)23)5-19(12)16(6-26-14)3-1-2-4-16;17-9-10(18)14-12-8(11(9)19)13(21)7(15(22)23)5-20(12)16(6-24-14)3-1-2-4-16;17-10-5-8-12-14(11(10)18)23-7-16(3-1-2-4-16)19(12)6-9(13(8)20)15(21)22;1-3-21-6-8(14(20)22-4-2)13(19)7-5-9(15)11(17)12(18)10(7)16;1-2-18-8(17)4-7(16)5-3-6(12)10(14)11(15)9(5)13;9-6-3-5-8-4-1-2-7-10-8;1-4-8-7(9-5-2)10-6-3;7-6(5-8)3-1-2-4-6;1-3(5)7-4(2)6;1-2-3;1-2;;;;2-1-4-3/h1,4,6,10,12,28H,2-3,5,7-9,11,13,26H2,(H,31,32);7-8,24-25H,2-6,9H2,1H3;7-8H,2-6,9H2,1H3;5H,1-4,6H2,(H,22,23);5H,1-4,6,19H2,(H,22,23);5-6H,1-4,7H2,(H,21,22);5-6H,3-4H2,1-2H3;3H,2,4H2,1H3;1-2,4,7H,3,5-6,9H2;7H,4-6H2,1-3H3;8H,1-5,7H2;1-2H3;3H,2H2,1H3;1H3;2*1H4;;3H/q;;;;;;;;;;;;;;;;+1;/p-1/b;16-11?,23-8+;;;;;8-6-;;;;;;;;;;;/i;;;;;;;;;;;;;;1D
• InChIKey: PKFGQPNVOKUSQT-GARSODEGSA-M
• XLogP: 23.31
• TPSA: 865.01 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 54
• Rotatable Bonds: 39
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3515.39
LogP ≤ 5	23.31
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine?

The IUPAC name of potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine (CID 162058286) is potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine.

What is the SMILES notation for potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine?

The canonical SMILES for potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine is C.CC(=O)OC(C)=O.CCO.CCO/C=C(\C(=O)OCC)C(=O)c1cc(F)c(F)c(F)c1F.CCOC(=O)C(/C=N/C1(CO)CCCC1)=C(O)c1cc(F)c(F)c(F)c1F.CCOC(=O)CC(=O)c1cc(F)c(F)c(F)c1F.CCOC(=O)c1cn2c3c(c(F)c(F)cc3c1=O)OCC21CCCC1.CCOC(OCC)OCC.CF.NC1(CO)CCCC1.NCCCc1ccccn1.Nc1c(F)c(F)c2c3c1c(=O)c(C(=O)O)cn3C1(CCCC1)CO2.Nc1c(F)c(NCCCc2ccccn2)c2c3c1c(=O)c(C(=O)O)cn3C1(CCCC1)CO2.O=C(O)c1cn2c3c(c(F)c(F)c([N+](=O)[O-])c3c1=O)OCC21CCCC1.O=C(O)c1cn2c3c(c(F)c(F)cc3c1=O)OCC21CCCC1.O=NO[O-].[2H]C.[K+].

What is the InChIKey of potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine?

The InChIKey is PKFGQPNVOKUSQT-GARSODEGSA-M. The full InChI is InChI=1S/C24H25FN4O4.C18H19F4NO4.C18H17F2NO4.C16H12F2N2O6.C16H14F2N2O4.C16H13F2NO4.C14H12F4O4.C11H8F4O3.C8H12N2.C7H16O3.C6H13NO.C4H6O3.C2H6O.CH3F.2CH4.K.HNO3/c25-17-18(26)16-20-22(19(17)28-11-5-7-14-6-1-4-10-27-14)33-13-24(8-2-3-9-24)29(20)12-15(21(16)30)23(31)32;1-2-27-17(26)11(8-23-18(9-24)5-3-4-6-18)16(25)10-7-12(19)14(21)15(22)13(10)20;1-2-24-17(23)11-8-21-14-10(15(11)22)7-12(19)13(20)16(14)25-9-18(21)5-3-4-6-18;17-9-10(18)14-12-8(11(9)20(24)25)13(21)7(15(22)23)5-19(12)16(6-26-14)3-1-2-4-16;17-9-10(18)14-12-8(11(9)19)13(21)7(15(22)23)5-20(12)16(6-24-14)3-1-2-4-16;17-10-5-8-12-14(11(10)18)23-7-16(3-1-2-4-16)19(12)6-9(13(8)20)15(21)22;1-3-21-6-8(14(20)22-4-2)13(19)7-5-9(15)11(17)12(18)10(7)16;1-2-18-8(17)4-7(16)5-3-6(12)10(14)11(15)9(5)13;9-6-3-5-8-4-1-2-7-10-8;1-4-8-7(9-5-2)10-6-3;7-6(5-8)3-1-2-4-6;1-3(5)7-4(2)6;1-2-3;1-2;;;;2-1-4-3/h1,4,6,10,12,28H,2-3,5,7-9,11,13,26H2,(H,31,32);7-8,24-25H,2-6,9H2,1H3;7-8H,2-6,9H2,1H3;5H,1-4,6H2,(H,22,23);5H,1-4,6,19H2,(H,22,23);5-6H,1-4,7H2,(H,21,22);5-6H,3-4H2,1-2H3;3H,2,4H2,1H3;1-2,4,7H,3,5-6,9H2;7H,4-6H2,1-3H3;8H,1-5,7H2;1-2H3;3H,2H2,1H3;1H3;2*1H4;;3H/q;;;;;;;;;;;;;;;;+1;/p-1/b;16-11?,23-8+;;;;;8-6-;;;;;;;;;;;/i;;;;;;;;;;;;;;1D;;;.

What are the key properties of potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine?

potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine has a molecular weight of 3515.39 g/mol, XLogP of 23.31, 39 rotatable bonds, 13 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;acetyl acetate;(1-aminocyclopentyl)methanol;8-amino-6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;8-amino-7-fluoro-10-oxo-6-(3-pyridin-2-ylpropylamino)spiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;deuteriomethane;diethoxymethoxyethane;6,7-difluoro-8-nitro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylic acid;ethanol;ethyl 6,7-difluoro-10-oxospiro[4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-2,1'-cyclopentane]-11-carboxylate;ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate;ethyl 3-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]iminomethyl]-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate;ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate;fluoromethane;methane;oxido nitrite;3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 162058286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).