lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide

C150H210B3Br3F7LiN20O37 — CID 158843836

About lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide

lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide (PubChem CID 158843836) has the molecular formula C150H210B3Br3F7LiN20O37 and a molecular weight of 3297.51 g/mol. Its IUPAC name is lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide.

Molecular Properties

• Compound Name: lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide
• PubChem CID: 158843836
• Molecular Formula: C150H210B3Br3F7LiN20O37
• Molecular Weight: 3297.51 g/mol
• Exact Mass: 3293.30
• IUPAC Name: lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide
• SMILES: C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)C[C@H](C(=O)O)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1C(=O)Nc1ccc(Br)cc1C(N)=O)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1C(=O)O)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1c1nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2c(=O)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1c1nc2ccc(Br)cc2c(=O)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1c1ncc(-c2ccc(-c3ccc(C)c4c3CC3(CCCCC3)C4)cc2)[nH]1)C(C)C.NC(=O)c1cc(Br)ccc1N.O=C(O)[C@H]1CC[C@@H](F)C1.O=C(O)[C@H]1CC[C@@H](F)C1.[Li+].[OH-]
• InChI: InChI=1S/C35H43FN4O3.C25H34BFN4O6.C19H24BrFN4O5.C19H22BrFN4O4.C12H24B2O4.C12H19FN2O5.C8H14O4.C7H7BrN2O.2C6H9FO2.CH4.Li.H2O/c1-21(2)31(39-34(42)43-4)33(41)40-20-25(36)16-30(40)32-37-19-29(38-32)24-11-9-23(10-12-24)26-13-8-22(3)27-17-35(18-28(26)27)14-6-5-7-15-35;1-13(2)19(29-23(34)35-7)22(33)31-12-15(27)11-18(31)20-28-17-9-8-14(10-16(17)21(32)30-20)26-36-24(3,4)25(5,6)37-26;1-9(2)15(24-19(29)30-3)18(28)25-8-11(21)7-14(25)17(27)23-13-5-4-10(20)6-12(13)16(22)26;1-9(2)15(23-19(28)29-3)18(27)25-8-11(21)7-14(25)16-22-13-5-4-10(20)6-12(13)17(26)24-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-6(2)9(14-12(19)20-3)10(16)15-5-7(13)4-8(15)11(17)18;1-5(2)6(8(10)11)4-7(9)12-3;8-4-1-2-6(9)5(3-4)7(10)11;2*7-5-2-1-4(3-5)6(8)9;;;/h8-13,19,21,25,30-31H,5-7,14-18,20H2,1-4H3,(H,37,38)(H,39,42);8-10,13,15,18-19H,11-12H2,1-7H3,(H,29,34)(H,28,30,32);4-6,9,11,14-15H,7-8H2,1-3H3,(H2,22,26)(H,23,27)(H,24,29);4-6,9,11,14-15H,7-8H2,1-3H3,(H,23,28)(H,22,24,26);1-8H3;6-9H,4-5H2,1-3H3,(H,14,19)(H,17,18);5-6H,4H2,1-3H3,(H,10,11);1-3H,9H2,(H2,10,11);2*4-5H,1-3H2,(H,8,9);1H4;;1H2/q;;;;;;;;;;;+1;/p-1/t25-,30-,31-;15-,18-,19-;2*11-,14-,15-;;7-,8-,9-;6-;;2*4-,5+;;;/m0000.00.00.../s1
• InChIKey: IYOQYJMEHSFIOI-RHAANQBXSA-M
• XLogP: 18.35
• TPSA: 815.56 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 37
• Rotatable Bonds: 33
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3297.51
LogP ≤ 5	18.35
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide?

The IUPAC name of lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide (CID 158843836) is lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide.

What is the SMILES notation for lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide?

The canonical SMILES for lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide is C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)C[C@H](C(=O)O)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1C(=O)Nc1ccc(Br)cc1C(N)=O)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1C(=O)O)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1c1nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2c(=O)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1c1nc2ccc(Br)cc2c(=O)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1C[C@@H](F)C[C@H]1c1ncc(-c2ccc(-c3ccc(C)c4c3CC3(CCCCC3)C4)cc2)[nH]1)C(C)C.NC(=O)c1cc(Br)ccc1N.O=C(O)[C@H]1CC[C@@H](F)C1.O=C(O)[C@H]1CC[C@@H](F)C1.[Li+].[OH-].

What is the InChIKey of lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide?

The InChIKey is IYOQYJMEHSFIOI-RHAANQBXSA-M. The full InChI is InChI=1S/C35H43FN4O3.C25H34BFN4O6.C19H24BrFN4O5.C19H22BrFN4O4.C12H24B2O4.C12H19FN2O5.C8H14O4.C7H7BrN2O.2C6H9FO2.CH4.Li.H2O/c1-21(2)31(39-34(42)43-4)33(41)40-20-25(36)16-30(40)32-37-19-29(38-32)24-11-9-23(10-12-24)26-13-8-22(3)27-17-35(18-28(26)27)14-6-5-7-15-35;1-13(2)19(29-23(34)35-7)22(33)31-12-15(27)11-18(31)20-28-17-9-8-14(10-16(17)21(32)30-20)26-36-24(3,4)25(5,6)37-26;1-9(2)15(24-19(29)30-3)18(28)25-8-11(21)7-14(25)17(27)23-13-5-4-10(20)6-12(13)16(22)26;1-9(2)15(23-19(28)29-3)18(27)25-8-11(21)7-14(25)16-22-13-5-4-10(20)6-12(13)17(26)24-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-6(2)9(14-12(19)20-3)10(16)15-5-7(13)4-8(15)11(17)18;1-5(2)6(8(10)11)4-7(9)12-3;8-4-1-2-6(9)5(3-4)7(10)11;2*7-5-2-1-4(3-5)6(8)9;;;/h8-13,19,21,25,30-31H,5-7,14-18,20H2,1-4H3,(H,37,38)(H,39,42);8-10,13,15,18-19H,11-12H2,1-7H3,(H,29,34)(H,28,30,32);4-6,9,11,14-15H,7-8H2,1-3H3,(H2,22,26)(H,23,27)(H,24,29);4-6,9,11,14-15H,7-8H2,1-3H3,(H,23,28)(H,22,24,26);1-8H3;6-9H,4-5H2,1-3H3,(H,14,19)(H,17,18);5-6H,4H2,1-3H3,(H,10,11);1-3H,9H2,(H2,10,11);2*4-5H,1-3H2,(H,8,9);1H4;;1H2/q;;;;;;;;;;;+1;/p-1/t25-,30-,31-;15-,18-,19-;2*11-,14-,15-;;7-,8-,9-;6-;;2*4-,5+;;;/m0000.00.00.../s1.

What are the key properties of lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide?

lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide has a molecular weight of 3297.51 g/mol, XLogP of 18.35, 33 rotatable bonds, 16 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;2-amino-5-bromobenzamide;bis(cis-(1S,3R)-3-fluorocyclopentane-1-carboxylic acid);(2S,4S)-4-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;methane;(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S,4S)-2-[(4-bromo-2-carbamoylphenyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[5-[4-(7-methylspiro[1,3-dihydroindene-2,1'-cyclohexane]-4-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S,4S)-4-fluoro-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroxide is sourced from PubChem (CID 158843836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).