(5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide

C155H182BBr3Cl8N30O23S5 — CID 157291891

About (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide

(5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide (PubChem CID 157291891) has the molecular formula C155H182BBr3Cl8N30O23S5 and a molecular weight of 3527.83 g/mol. Its IUPAC name is (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide.

Molecular Properties

• Compound Name: (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide
• PubChem CID: 157291891
• Molecular Formula: C155H182BBr3Cl8N30O23S5
• Molecular Weight: 3527.83 g/mol
• Exact Mass: 3518.77
• IUPAC Name: (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide
• SMILES: CC(C)(C)[S@](N)=O.COc1nc(-c2cccc(-c3cccc(-c4cnc([C@@H](C)N)c(OC)n4)c3Cl)c2Cl)cnc1CCC[C@@H]1CCC(=O)N1.COc1nc(-c2cccc(-c3cccc(-c4cnc([C@@H](C)N[S@](=O)C(C)(C)C)c(OC)n4)c3Cl)c2Cl)cnc1C=O.COc1nc(-c2cccc(-c3cccc(-c4cnc([C@@H](C)N[S@](=O)C(C)(C)C)c(OC)n4)c3Cl)c2Cl)cnc1CCC[C@@H]1CCC(=O)N1.COc1nc(-c2cccc(-c3cccc(B4OC(C)(C)C(C)(C)O4)c3Cl)c2Cl)cnc1C=O.COc1nc(Br)cnc1C=N[S@](=O)C(C)(C)C.COc1nc(Br)cnc1C=O.COc1nc(Br)cnc1[C@@H](C)N[S@](=O)C(C)(C)C.NC[C@@H]1CCC(=O)N1
• InChI: InChI=1S/C35H40Cl2N6O4S.C31H32Cl2N6O3.C29H29Cl2N5O4S.C24H23BCl2N2O4.C11H18BrN3O2S.C10H14BrN3O2S.C6H5BrN2O2.C5H10N2O.C4H11NOS/c1-20(43-48(45)35(2,3)4)32-34(47-6)42-28(19-39-32)25-14-9-12-23(31(25)37)22-11-8-13-24(30(22)36)27-18-38-26(33(41-27)46-5)15-7-10-21-16-17-29(44)40-21;1-17(34)29-31(42-3)39-25(16-36-29)22-11-6-9-20(28(22)33)19-8-5-10-21(27(19)32)24-15-35-23(30(38-24)41-2)12-4-7-18-13-14-26(40)37-18;1-16(36-41(38)29(2,3)4)26-28(40-6)35-22(14-33-26)20-12-8-10-18(25(20)31)17-9-7-11-19(24(17)30)21-13-32-23(15-37)27(34-21)39-5;1-23(2)24(3,4)33-25(32-23)17-11-7-9-15(21(17)27)14-8-6-10-16(20(14)26)18-12-28-19(13-30)22(29-18)31-5;1-7(15-18(16)11(2,3)4)9-10(17-5)14-8(12)6-13-9;1-10(2,3)17(15)13-5-7-9(16-4)14-8(11)6-12-7;1-11-6-4(3-10)8-2-5(7)9-6;6-3-4-1-2-5(8)7-4;1-4(2,3)7(5)6/h8-9,11-14,18-21,43H,7,10,15-17H2,1-6H3,(H,40,44);5-6,8-11,15-18H,4,7,12-14,34H2,1-3H3,(H,37,40);7-16,36H,1-6H3;6-13H,1-5H3;6-7,15H,1-5H3;5-6H,1-4H3;2-3H,1H3;4H,1-3,6H2,(H,7,8);5H2,1-3H3/t20-,21-,48-;17-,18-;16-,41-;;7-,18-;17-;;4-;7-/m111.11.01/s1
• InChIKey: BAXDVGDCDBIUPG-VHZXXUJLSA-N
• XLogP: 30.45
• TPSA: 718.93 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 45
• Rotatable Bonds: 46
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3527.83
LogP ≤ 5	30.45
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide?

The IUPAC name of (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide (CID 157291891) is (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide.

What is the SMILES notation for (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide?

The canonical SMILES for (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide is CC(C)(C)[S@](N)=O.COc1nc(-c2cccc(-c3cccc(-c4cnc([C@@H](C)N)c(OC)n4)c3Cl)c2Cl)cnc1CCC[C@@H]1CCC(=O)N1.COc1nc(-c2cccc(-c3cccc(-c4cnc([C@@H](C)N[S@](=O)C(C)(C)C)c(OC)n4)c3Cl)c2Cl)cnc1C=O.COc1nc(-c2cccc(-c3cccc(-c4cnc([C@@H](C)N[S@](=O)C(C)(C)C)c(OC)n4)c3Cl)c2Cl)cnc1CCC[C@@H]1CCC(=O)N1.COc1nc(-c2cccc(-c3cccc(B4OC(C)(C)C(C)(C)O4)c3Cl)c2Cl)cnc1C=O.COc1nc(Br)cnc1C=N[S@](=O)C(C)(C)C.COc1nc(Br)cnc1C=O.COc1nc(Br)cnc1[C@@H](C)N[S@](=O)C(C)(C)C.NC[C@@H]1CCC(=O)N1.

What is the InChIKey of (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide?

The InChIKey is BAXDVGDCDBIUPG-VHZXXUJLSA-N. The full InChI is InChI=1S/C35H40Cl2N6O4S.C31H32Cl2N6O3.C29H29Cl2N5O4S.C24H23BCl2N2O4.C11H18BrN3O2S.C10H14BrN3O2S.C6H5BrN2O2.C5H10N2O.C4H11NOS/c1-20(43-48(45)35(2,3)4)32-34(47-6)42-28(19-39-32)25-14-9-12-23(31(25)37)22-11-8-13-24(30(22)36)27-18-38-26(33(41-27)46-5)15-7-10-21-16-17-29(44)40-21;1-17(34)29-31(42-3)39-25(16-36-29)22-11-6-9-20(28(22)33)19-8-5-10-21(27(19)32)24-15-35-23(30(38-24)41-2)12-4-7-18-13-14-26(40)37-18;1-16(36-41(38)29(2,3)4)26-28(40-6)35-22(14-33-26)20-12-8-10-18(25(20)31)17-9-7-11-19(24(17)30)21-13-32-23(15-37)27(34-21)39-5;1-23(2)24(3,4)33-25(32-23)17-11-7-9-15(21(17)27)14-8-6-10-16(20(14)26)18-12-28-19(13-30)22(29-18)31-5;1-7(15-18(16)11(2,3)4)9-10(17-5)14-8(12)6-13-9;1-10(2,3)17(15)13-5-7-9(16-4)14-8(11)6-12-7;1-11-6-4(3-10)8-2-5(7)9-6;6-3-4-1-2-5(8)7-4;1-4(2,3)7(5)6/h8-9,11-14,18-21,43H,7,10,15-17H2,1-6H3,(H,40,44);5-6,8-11,15-18H,4,7,12-14,34H2,1-3H3,(H,37,40);7-16,36H,1-6H3;6-13H,1-5H3;6-7,15H,1-5H3;5-6H,1-4H3;2-3H,1H3;4H,1-3,6H2,(H,7,8);5H2,1-3H3/t20-,21-,48-;17-,18-;16-,41-;;7-,18-;17-;;4-;7-/m111.11.01/s1.

What are the key properties of (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide?

(5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide has a molecular weight of 3527.83 g/mol, XLogP of 30.45, 46 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[3-[5-[3-[3-[5-[(1R)-1-aminoethyl]-6-methoxypyrazin-2-yl]-2-chlorophenyl]-2-chlorophenyl]-3-methoxypyrazin-2-yl]propyl]pyrrolidin-2-one;(5S)-5-(aminomethyl)pyrrolidin-2-one;5-bromo-3-methoxypyrazine-2-carbaldehyde;(R)-N-[(1R)-1-(5-bromo-3-methoxypyrazin-2-yl)ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(5-bromo-3-methoxypyrazin-2-yl)methylidene]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-(5-formyl-6-methoxypyrazin-2-yl)phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;(R)-N-[(1R)-1-[5-[2-chloro-3-[2-chloro-3-[6-methoxy-5-[3-[(2R)-5-oxopyrrolidin-2-yl]propyl]pyrazin-2-yl]phenyl]phenyl]-3-methoxypyrazin-2-yl]ethyl]-2-methylpropane-2-sulfinamide;5-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-3-methoxypyrazine-2-carbaldehyde;(R)-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 157291891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).