lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride

C175H246Cl2LiN21O27S2 — CID 159868931

About lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride

lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride (PubChem CID 159868931) has the molecular formula C175H246Cl2LiN21O27S2 and a molecular weight of 3217.99 g/mol. Its IUPAC name is lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride.

Molecular Properties

• Compound Name: lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride
• PubChem CID: 159868931
• Molecular Formula: C175H246Cl2LiN21O27S2
• Molecular Weight: 3217.99 g/mol
• Exact Mass: 3214.75
• IUPAC Name: lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride
• SMILES: C1CC1OC1CNC1.C1CCOC1.C=COC1CN(C(=O)OC(C)(C)C)C1.C=COCCCC.CC(C)(C)OC(=O)N1CC(O)C1.CC(C)(C)OC(=O)N1CC(OC2CC2)C1.CCOC(=O)c1c(C)n([C@H](C)C2CCC(=O)CC2)c2ncccc12.CCOC(=O)c1c(C)n([C@H](C)C2CCC(N3CC(OC4CC4)C3)CC2)c2ncccc12.CSc1cc(C)[nH]c(=O)c1CN.CSc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCC(N3CC(OC4CC4)C3)CC2)c2ncccc12.Cc1c(C(=O)O)c2cccnc2n1[C@H](C)C1CCC(N2CC(OC3CC3)C2)CC1.Cl.Cl.O.[Li+].[OH-].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1
• InChI: InChI=1S/C31H41N5O3S.C25H35N3O3.C24H16N2.C23H31N3O3.C19H24N2O3.C11H19NO3.C10H17NO3.C8H12N2OS.C8H15NO3.C6H11NO.C6H12O.C4H8O.2ClH.Li.2H2O/c1-18-14-27(40-4)26(30(37)34-18)15-33-31(38)28-20(3)36(29-25(28)6-5-13-32-29)19(2)21-7-9-22(10-8-21)35-16-24(17-35)39-23-11-12-23;1-4-30-25(29)23-17(3)28(24-22(23)6-5-13-26-24)16(2)18-7-9-19(10-8-18)27-14-21(15-27)31-20-11-12-20;1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;1-14(26-15(2)21(23(27)28)20-4-3-11-24-22(20)26)16-5-7-17(8-6-16)25-12-19(13-25)29-18-9-10-18;1-4-24-19(23)17-13(3)21(18-16(17)6-5-11-20-18)12(2)14-7-9-15(22)10-8-14;1-11(2,3)15-10(13)12-6-9(7-12)14-8-4-5-8;1-5-13-8-6-11(7-8)9(12)14-10(2,3)4;1-5-3-7(12-2)6(4-9)8(11)10-5;1-8(2,3)12-7(11)9-4-6(10)5-9;1-2-5(1)8-6-3-7-4-6;1-3-5-6-7-4-2;1-2-4-5-3-1;;;;;/h5-6,13-14,19,21-24H,7-12,15-17H2,1-4H3,(H,33,38)(H,34,37);5-6,13,16,18-21H,4,7-12,14-15H2,1-3H3;1-16H;3-4,11,14,16-19H,5-10,12-13H2,1-2H3,(H,27,28);5-6,11-12,14H,4,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;5,8H,1,6-7H2,2-4H3;3H,4,9H2,1-2H3,(H,10,11);6,10H,4-5H2,1-3H3;5-7H,1-4H2;4H,2-3,5-6H2,1H3;1-4H2;2*1H;;2*1H2/q;;;;;;;;;;;;;;+1;;/p-1/t19-,21?,22?;16-,18?,19?;;14-,16?,17?;12-;;;;;;;;;;;;/m11.11............/s1
• InChIKey: XFEUMBQVGSQAMW-KQZOJCLLSA-M
• XLogP: 28.20
• TPSA: 590.81 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 42
• Rotatable Bonds: 40
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3217.99
LogP ≤ 5	28.20
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	42

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': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride?

The IUPAC name of lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride (CID 159868931) is lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride.

What is the SMILES notation for lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride?

The canonical SMILES for lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride is C1CC1OC1CNC1.C1CCOC1.C=COC1CN(C(=O)OC(C)(C)C)C1.C=COCCCC.CC(C)(C)OC(=O)N1CC(O)C1.CC(C)(C)OC(=O)N1CC(OC2CC2)C1.CCOC(=O)c1c(C)n([C@H](C)C2CCC(=O)CC2)c2ncccc12.CCOC(=O)c1c(C)n([C@H](C)C2CCC(N3CC(OC4CC4)C3)CC2)c2ncccc12.CSc1cc(C)[nH]c(=O)c1CN.CSc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCC(N3CC(OC4CC4)C3)CC2)c2ncccc12.Cc1c(C(=O)O)c2cccnc2n1[C@H](C)C1CCC(N2CC(OC3CC3)C2)CC1.Cl.Cl.O.[Li+].[OH-].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.

What is the InChIKey of lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride?

The InChIKey is XFEUMBQVGSQAMW-KQZOJCLLSA-M. The full InChI is InChI=1S/C31H41N5O3S.C25H35N3O3.C24H16N2.C23H31N3O3.C19H24N2O3.C11H19NO3.C10H17NO3.C8H12N2OS.C8H15NO3.C6H11NO.C6H12O.C4H8O.2ClH.Li.2H2O/c1-18-14-27(40-4)26(30(37)34-18)15-33-31(38)28-20(3)36(29-25(28)6-5-13-32-29)19(2)21-7-9-22(10-8-21)35-16-24(17-35)39-23-11-12-23;1-4-30-25(29)23-17(3)28(24-22(23)6-5-13-26-24)16(2)18-7-9-19(10-8-18)27-14-21(15-27)31-20-11-12-20;1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;1-14(26-15(2)21(23(27)28)20-4-3-11-24-22(20)26)16-5-7-17(8-6-16)25-12-19(13-25)29-18-9-10-18;1-4-24-19(23)17-13(3)21(18-16(17)6-5-11-20-18)12(2)14-7-9-15(22)10-8-14;1-11(2,3)15-10(13)12-6-9(7-12)14-8-4-5-8;1-5-13-8-6-11(7-8)9(12)14-10(2,3)4;1-5-3-7(12-2)6(4-9)8(11)10-5;1-8(2,3)12-7(11)9-4-6(10)5-9;1-2-5(1)8-6-3-7-4-6;1-3-5-6-7-4-2;1-2-4-5-3-1;;;;;/h5-6,13-14,19,21-24H,7-12,15-17H2,1-4H3,(H,33,38)(H,34,37);5-6,13,16,18-21H,4,7-12,14-15H2,1-3H3;1-16H;3-4,11,14,16-19H,5-10,12-13H2,1-2H3,(H,27,28);5-6,11-12,14H,4,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;5,8H,1,6-7H2,2-4H3;3H,4,9H2,1-2H3,(H,10,11);6,10H,4-5H2,1-3H3;5-7H,1-4H2;4H,2-3,5-6H2,1H3;1-4H2;2*1H;;2*1H2/q;;;;;;;;;;;;;;+1;;/p-1/t19-,21?,22?;16-,18?,19?;;14-,16?,17?;12-;;;;;;;;;;;;/m11.11............/s1.

What are the key properties of lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride?

lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride has a molecular weight of 3217.99 g/mol, XLogP of 28.20, 40 rotatable bonds, 7 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;3-(aminomethyl)-6-methyl-4-methylsulfanyl-1H-pyridin-2-one;tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate;tert-butyl 3-ethenoxyazetidine-1-carboxylate;tert-butyl 3-hydroxyazetidine-1-carboxylate;3-cyclopropyloxyazetidine;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methyl-N-[(6-methyl-4-methylsulfanyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;1-ethenoxybutane;ethyl 1-[(1R)-1-[4-(3-cyclopropyloxyazetidin-1-yl)cyclohexyl]ethyl]-2-methylpyrrolo[2,3-b]pyridine-3-carboxylate;ethyl 2-methyl-1-[(1R)-1-(4-oxocyclohexyl)ethyl]pyrrolo[2,3-b]pyridine-3-carboxylate;oxolane;hydroxide;hydrate;dihydrochloride is sourced from PubChem (CID 159868931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).