lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide

C131H163BrCl3LiN18O28S4 — CID 158491085

About lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide

lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide (PubChem CID 158491085) has the molecular formula C131H163BrCl3LiN18O28S4 and a molecular weight of 2759.31 g/mol. Its IUPAC name is lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide.

Molecular Properties

• Compound Name: lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide
• PubChem CID: 158491085
• Molecular Formula: C131H163BrCl3LiN18O28S4
• Molecular Weight: 2759.31 g/mol
• Exact Mass: 2754.92
• IUPAC Name: lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide
• SMILES: C=C[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2cc(-c3nc(NC(C)C)sc3C)nc3c(Cl)c(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC1C[C@@H]2C[C@@H]2C1)C(C)(C)C)C(=O)O.C=C[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2cc(-c3nc(NC(C)C)sc3C)nc3c(Cl)c(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC1C[C@@H]2C[C@@H]2C1)C(C)(C)C)C(=O)OC.C=C[C@@H]1C[C@]1(NC(=O)C1C[C@H](OS(=O)(=O)c2ccc(Br)cc2)CN1C(=O)[C@@H](NC(=O)OC1C[C@@H]2C[C@@H]2C1)C(C)(C)C)C(=O)OC.COc1ccc2c(=O)cc(-c3nc(NC(C)C)sc3C)[nH]c2c1Cl.[Li+].[OH-]
• InChI: InChI=1S/C42H53ClN6O8S.C41H51ClN6O8S.C31H40BrN3O9S.C17H18ClN3O2S.Li.H2O/c1-10-24-18-42(24,38(52)55-9)48-36(50)29-16-26(19-49(29)37(51)35(41(5,6)7)47-40(53)57-25-14-22-13-23(22)15-25)56-31-17-28(33-21(4)58-39(46-33)44-20(2)3)45-34-27(31)11-12-30(54-8)32(34)43;1-9-23-17-41(23,37(51)52)47-35(49)28-15-25(18-48(28)36(50)34(40(5,6)7)46-39(53)56-24-13-21-12-22(21)14-24)55-30-16-27(32-20(4)57-38(45-32)43-19(2)3)44-33-26(30)10-11-29(54-8)31(33)42;1-6-19-15-31(19,28(38)42-5)34-26(36)24-14-22(44-45(40,41)23-9-7-20(32)8-10-23)16-35(24)27(37)25(30(2,3)4)33-29(39)43-21-12-17-11-18(17)13-21;1-8(2)19-17-21-15(9(3)24-17)11-7-12(22)10-5-6-13(23-4)14(18)16(10)20-11;;/h10-12,17,20,22-26,29,35H,1,13-16,18-19H2,2-9H3,(H,44,46)(H,47,53)(H,48,50);9-11,16,19,21-25,28,34H,1,12-15,17-18H2,2-8H3,(H,43,45)(H,46,53)(H,47,49)(H,51,52);6-10,17-19,21-22,24-25H,1,11-16H2,2-5H3,(H,33,39)(H,34,36);5-8H,1-4H3,(H,19,21)(H,20,22);;1H2/q;;;;+1;/p-1/t22-,23+,24-,25?,26-,29?,35-,42-;21-,22+,23-,24?,25-,28?,34-,41-;17-,18+,19-,21?,22+,24?,25-,31-;;;/m111.../s1
• InChIKey: HIRYUZVMMZFQDE-OGRJJVBISA-M
• XLogP: 17.82
• TPSA: 606.04 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 38
• Rotatable Bonds: 40
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2759.31
LogP ≤ 5	17.82
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide?

The IUPAC name of lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide (CID 158491085) is lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide.

What is the SMILES notation for lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide?

The canonical SMILES for lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide is C=C[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2cc(-c3nc(NC(C)C)sc3C)nc3c(Cl)c(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC1C[C@@H]2C[C@@H]2C1)C(C)(C)C)C(=O)O.C=C[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2cc(-c3nc(NC(C)C)sc3C)nc3c(Cl)c(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC1C[C@@H]2C[C@@H]2C1)C(C)(C)C)C(=O)OC.C=C[C@@H]1C[C@]1(NC(=O)C1C[C@H](OS(=O)(=O)c2ccc(Br)cc2)CN1C(=O)[C@@H](NC(=O)OC1C[C@@H]2C[C@@H]2C1)C(C)(C)C)C(=O)OC.COc1ccc2c(=O)cc(-c3nc(NC(C)C)sc3C)[nH]c2c1Cl.[Li+].[OH-].

What is the InChIKey of lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide?

The InChIKey is HIRYUZVMMZFQDE-OGRJJVBISA-M. The full InChI is InChI=1S/C42H53ClN6O8S.C41H51ClN6O8S.C31H40BrN3O9S.C17H18ClN3O2S.Li.H2O/c1-10-24-18-42(24,38(52)55-9)48-36(50)29-16-26(19-49(29)37(51)35(41(5,6)7)47-40(53)57-25-14-22-13-23(22)15-25)56-31-17-28(33-21(4)58-39(46-33)44-20(2)3)45-34-27(31)11-12-30(54-8)32(34)43;1-9-23-17-41(23,37(51)52)47-35(49)28-15-25(18-48(28)36(50)34(40(5,6)7)46-39(53)56-24-13-21-12-22(21)14-24)55-30-16-27(32-20(4)57-38(45-32)43-19(2)3)44-33-26(30)10-11-29(54-8)31(33)42;1-6-19-15-31(19,28(38)42-5)34-26(36)24-14-22(44-45(40,41)23-9-7-20(32)8-10-23)16-35(24)27(37)25(30(2,3)4)33-29(39)43-21-12-17-11-18(17)13-21;1-8(2)19-17-21-15(9(3)24-17)11-7-12(22)10-5-6-13(23-4)14(18)16(10)20-11;;/h10-12,17,20,22-26,29,35H,1,13-16,18-19H2,2-9H3,(H,44,46)(H,47,53)(H,48,50);9-11,16,19,21-25,28,34H,1,12-15,17-18H2,2-8H3,(H,43,45)(H,46,53)(H,47,49)(H,51,52);6-10,17-19,21-22,24-25H,1,11-16H2,2-5H3,(H,33,39)(H,34,36);5-8H,1-4H3,(H,19,21)(H,20,22);;1H2/q;;;;+1;/p-1/t22-,23+,24-,25?,26-,29?,35-,42-;21-,22+,23-,24?,25-,28?,34-,41-;17-,18+,19-,21?,22+,24?,25-,31-;;;/m111.../s1.

What are the key properties of lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide?

lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide has a molecular weight of 2759.31 g/mol, XLogP of 17.82, 40 rotatable bonds, 11 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;trans-(1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid;trans-methyl (1R,2S)-1-[[(4S)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-(4-bromophenyl)sulfonyloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;trans-methyl (1R,2S)-1-[[(4R)-1-[(2S)-2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-methoxy-2-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate;hydroxide is sourced from PubChem (CID 158491085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).