potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate

C165H198BBr5F3KN20O27 — CID 157223935

About potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate

potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate (PubChem CID 157223935) has the molecular formula C165H198BBr5F3KN20O27 and a molecular weight of 3400.94 g/mol. Its IUPAC name is potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate.

Molecular Properties

• Compound Name: potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate
• PubChem CID: 157223935
• Molecular Formula: C165H198BBr5F3KN20O27
• Molecular Weight: 3400.94 g/mol
• Exact Mass: 3394.04
• IUPAC Name: potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate
• SMILES: C.C.CC.CC(=O)O.CC(=O)[O-].COC(=O)N[C@H](C(=O)N1CC2(CC2)C[C@H]1C1=Nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2C1)C(C)C.COC(=O)N[C@H](C(=O)N1CC2(CC2)C[C@H]1C1=Nc2ccc(Br)cc2C1)C(C)C.COC(=O)[C@@H]1CC2(CC2)CN1C(=O)OCc1ccccc1.Nc1cc(Br)ccc1NC(=O)[C@@H]1CC2(CC2)CN1C(=O)OCc1ccccc1.Nc1ccc(Br)cc1NC(=O)[C@@H]1CC2(CC2)CN1C(=O)OCc1ccccc1.O=C(OCc1ccccc1)N1CC2(CC2)C[C@H]1C1=Nc2ccc(Br)cc2C1.[2H]CF.[C-]#[N+][C@H]1C[C@@H](c2ncc(-c3ccc4c(c3)C(F)(F)c3cc(Br)ccc3-4)[nH]2)N(C(=O)[C@@H](NC(=O)OC)C(C)C)C1.[K+]
• InChI: InChI=1S/C28H26BrF2N5O3.C27H38BN3O5.C22H21BrN2O2.C21H26BrN3O3.2C21H22BrN3O3.C16H19NO4.2C2H4O2.C2H6.CH3F.2CH4.K/c1-14(2)24(35-27(38)39-4)26(37)36-13-17(32-3)11-23(36)25-33-12-22(34-25)15-5-7-18-19-8-6-16(29)10-21(19)28(30,31)20(18)9-15;1-16(2)22(30-24(33)34-7)23(32)31-15-27(10-11-27)14-21(31)20-13-17-12-18(8-9-19(17)29-20)28-35-25(3,4)26(5,6)36-28;23-17-6-7-18-16(10-17)11-19(24-18)20-12-22(8-9-22)14-25(20)21(26)27-13-15-4-2-1-3-5-15;1-12(2)18(24-20(27)28-3)19(26)25-11-21(6-7-21)10-17(25)16-9-13-8-14(22)4-5-15(13)23-16;22-15-6-7-17(16(23)10-15)24-19(26)18-11-21(8-9-21)13-25(18)20(27)28-12-14-4-2-1-3-5-14;22-15-6-7-16(23)17(10-15)24-19(26)18-11-21(8-9-21)13-25(18)20(27)28-12-14-4-2-1-3-5-14;1-20-14(18)13-9-16(7-8-16)11-17(13)15(19)21-10-12-5-3-2-4-6-12;2*1-2(3)4;2*1-2;;;/h5-10,12,14,17,23-24H,11,13H2,1-2,4H3,(H,33,34)(H,35,38);8-9,12,16,21-22H,10-11,13-15H2,1-7H3,(H,30,33);1-7,10,20H,8-9,11-14H2;4-5,8,12,17-18H,6-7,9-11H2,1-3H3,(H,24,27);2*1-7,10,18H,8-9,11-13,23H2,(H,24,26);2-6,13H,7-11H2,1H3;2*1H3,(H,3,4);1-2H3;1H3;2*1H4;/q;;;;;;;;;;;;;+1/p-1/t17-,23-,24-;21-,22-;20-;17-,18-;2*18-;13-;;;;;;;/m0000000......./s1/i;;;;;;;;;;1D
• InChIKey: ZBGNBOZMAICTJW-NUMMBVPCSA-M
• XLogP: 27.79
• TPSA: 596.63 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 32
• Rotatable Bonds: 28
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3400.94
LogP ≤ 5	27.79
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate?

The IUPAC name of potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate (CID 157223935) is potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate.

What is the SMILES notation for potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate?

The canonical SMILES for potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate is C.C.CC.CC(=O)O.CC(=O)[O-].COC(=O)N[C@H](C(=O)N1CC2(CC2)C[C@H]1C1=Nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2C1)C(C)C.COC(=O)N[C@H](C(=O)N1CC2(CC2)C[C@H]1C1=Nc2ccc(Br)cc2C1)C(C)C.COC(=O)[C@@H]1CC2(CC2)CN1C(=O)OCc1ccccc1.Nc1cc(Br)ccc1NC(=O)[C@@H]1CC2(CC2)CN1C(=O)OCc1ccccc1.Nc1ccc(Br)cc1NC(=O)[C@@H]1CC2(CC2)CN1C(=O)OCc1ccccc1.O=C(OCc1ccccc1)N1CC2(CC2)C[C@H]1C1=Nc2ccc(Br)cc2C1.[2H]CF.[C-]#[N+][C@H]1C[C@@H](c2ncc(-c3ccc4c(c3)C(F)(F)c3cc(Br)ccc3-4)[nH]2)N(C(=O)[C@@H](NC(=O)OC)C(C)C)C1.[K+].

What is the InChIKey of potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate?

The InChIKey is ZBGNBOZMAICTJW-NUMMBVPCSA-M. The full InChI is InChI=1S/C28H26BrF2N5O3.C27H38BN3O5.C22H21BrN2O2.C21H26BrN3O3.2C21H22BrN3O3.C16H19NO4.2C2H4O2.C2H6.CH3F.2CH4.K/c1-14(2)24(35-27(38)39-4)26(37)36-13-17(32-3)11-23(36)25-33-12-22(34-25)15-5-7-18-19-8-6-16(29)10-21(19)28(30,31)20(18)9-15;1-16(2)22(30-24(33)34-7)23(32)31-15-27(10-11-27)14-21(31)20-13-17-12-18(8-9-19(17)29-20)28-35-25(3,4)26(5,6)36-28;23-17-6-7-18-16(10-17)11-19(24-18)20-12-22(8-9-22)14-25(20)21(26)27-13-15-4-2-1-3-5-15;1-12(2)18(24-20(27)28-3)19(26)25-11-21(6-7-21)10-17(25)16-9-13-8-14(22)4-5-15(13)23-16;22-15-6-7-17(16(23)10-15)24-19(26)18-11-21(8-9-21)13-25(18)20(27)28-12-14-4-2-1-3-5-14;22-15-6-7-16(23)17(10-15)24-19(26)18-11-21(8-9-21)13-25(18)20(27)28-12-14-4-2-1-3-5-14;1-20-14(18)13-9-16(7-8-16)11-17(13)15(19)21-10-12-5-3-2-4-6-12;2*1-2(3)4;2*1-2;;;/h5-10,12,14,17,23-24H,11,13H2,1-2,4H3,(H,33,34)(H,35,38);8-9,12,16,21-22H,10-11,13-15H2,1-7H3,(H,30,33);1-7,10,20H,8-9,11-14H2;4-5,8,12,17-18H,6-7,9-11H2,1-3H3,(H,24,27);2*1-7,10,18H,8-9,11-13,23H2,(H,24,26);2-6,13H,7-11H2,1H3;2*1H3,(H,3,4);1-2H3;1H3;2*1H4;/q;;;;;;;;;;;;;+1/p-1/t17-,23-,24-;21-,22-;20-;17-,18-;2*18-;13-;;;;;;;/m0000000......./s1/i;;;;;;;;;;1D;;;.

What are the key properties of potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate?

potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate has a molecular weight of 3400.94 g/mol, XLogP of 27.79, 28 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;acetic acid;benzyl (6S)-6-[(2-amino-4-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-[(2-amino-5-bromophenyl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate;benzyl (6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate;5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate;deuterio(fluoro)methane;ethane;methane;methyl N-[(2S)-1-[(2S,4S)-2-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-4-isocyanopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(6S)-6-(5-bromo-3H-indol-2-yl)-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(6S)-6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-yl]-5-azaspiro[2.4]heptan-5-yl]butan-2-yl]carbamate;acetate is sourced from PubChem (CID 157223935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).