N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide

C154H146Cl9F14N42O12+5 — CID 161341073

About N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide

N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide (PubChem CID 161341073) has the molecular formula C154H146Cl9F14N42O12+5 and a molecular weight of 3362.19 g/mol. Its IUPAC name is N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide.

Molecular Properties

• Compound Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide
• PubChem CID: 161341073
• Molecular Formula: C154H146Cl9F14N42O12+5
• Molecular Weight: 3362.19 g/mol
• Exact Mass: 3355.91
• IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide
• SMILES: NCc1ccc(Cl)cc1CNC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O.NCc1ccccc1CNC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccc2)[n+]1O.NCc1ccccc1CNC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O.O=C(Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O)NCc1cc(Cl)ccc1-n1cncn1.O=C(Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O)NCc1ccccc1-n1cncn1.O=C(Cc1ccnc(NCC(F)(F)c2ccccn2)n1)NCc1cc(Cl)ccc1-n1cnnn1.O=C(Cc1ccnc(NCC(F)(F)c2ccccn2)n1)NCc1cccc(Cl)c1
• InChI: InChI=1S/C23H19Cl2F2N7O2.C23H20ClF2N7O2.C23H23ClF2N4O2.C22H21Cl2F2N5O2.C22H22ClF2N5O2.C21H18ClF2N9O.C20H18ClF2N5O/c24-16-4-6-18(33-14-28-13-32-33)15(9-16)11-30-22(35)10-19-17(25)5-7-21(34(19)36)31-12-23(26,27)20-3-1-2-8-29-20;24-17-8-9-21(30-13-23(25,26)20-7-3-4-10-28-20)33(35)19(17)11-22(34)29-12-16-5-1-2-6-18(16)32-15-27-14-31-32;24-19-10-11-21(29-15-23(25,26)18-8-2-1-3-9-18)30(32)20(19)12-22(31)28-14-17-7-5-4-6-16(17)13-27;23-16-5-4-14(11-27)15(9-16)12-29-21(32)10-18-17(24)6-7-20(31(18)33)30-13-22(25,26)19-3-1-2-8-28-19;23-17-8-9-20(29-14-22(24,25)19-7-3-4-10-27-19)30(32)18(17)11-21(31)28-13-16-6-2-1-5-15(16)12-26;22-15-4-5-17(33-13-29-31-32-33)14(9-15)11-27-19(34)10-16-6-8-26-20(30-16)28-12-21(23,24)18-3-1-2-7-25-18;21-15-5-3-4-14(10-15)12-26-18(29)11-16-7-9-25-19(28-16)27-13-20(22,23)17-6-1-2-8-24-17/h1-9,13-14,36H,10-12H2,(H,30,35);1-10,14-15,35H,11-13H2,(H,29,34);1-11,32H,12-15,27H2,(H,28,31);1-9,33H,10-13,27H2,(H,29,32);1-10,32H,11-14,26H2,(H,28,31);1-9,13H,10-12H2,(H,27,34)(H,26,28,30);1-10H,11-13H2,(H,26,29)(H,25,27,28)/p+5
• InChIKey: SDEJIWKUZVRJNG-UHFFFAOYSA-S
• XLogP: 22.21
• TPSA: 720.44 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 42
• Rotatable Bonds: 62
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3362.19
LogP ≤ 5	22.21
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide?

The IUPAC name of N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide (CID 161341073) is N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide.

What is the SMILES notation for N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide?

The canonical SMILES for N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide is NCc1ccc(Cl)cc1CNC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O.NCc1ccccc1CNC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccc2)[n+]1O.NCc1ccccc1CNC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O.O=C(Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O)NCc1cc(Cl)ccc1-n1cncn1.O=C(Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1O)NCc1ccccc1-n1cncn1.O=C(Cc1ccnc(NCC(F)(F)c2ccccn2)n1)NCc1cc(Cl)ccc1-n1cnnn1.O=C(Cc1ccnc(NCC(F)(F)c2ccccn2)n1)NCc1cccc(Cl)c1.

What is the InChIKey of N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide?

The InChIKey is SDEJIWKUZVRJNG-UHFFFAOYSA-S. The full InChI is InChI=1S/C23H19Cl2F2N7O2.C23H20ClF2N7O2.C23H23ClF2N4O2.C22H21Cl2F2N5O2.C22H22ClF2N5O2.C21H18ClF2N9O.C20H18ClF2N5O/c24-16-4-6-18(33-14-28-13-32-33)15(9-16)11-30-22(35)10-19-17(25)5-7-21(34(19)36)31-12-23(26,27)20-3-1-2-8-29-20;24-17-8-9-21(30-13-23(25,26)20-7-3-4-10-28-20)33(35)19(17)11-22(34)29-12-16-5-1-2-6-18(16)32-15-27-14-31-32;24-19-10-11-21(29-15-23(25,26)18-8-2-1-3-9-18)30(32)20(19)12-22(31)28-14-17-7-5-4-6-16(17)13-27;23-16-5-4-14(11-27)15(9-16)12-29-21(32)10-18-17(24)6-7-20(31(18)33)30-13-22(25,26)19-3-1-2-8-28-19;23-17-8-9-20(29-14-22(24,25)19-7-3-4-10-27-19)30(32)18(17)11-21(31)28-13-16-6-2-1-5-15(16)12-26;22-15-4-5-17(33-13-29-31-32-33)14(9-15)11-27-19(34)10-16-6-8-26-20(30-16)28-12-21(23,24)18-3-1-2-7-25-18;21-15-5-3-4-14(10-15)12-26-18(29)11-16-7-9-25-19(28-16)27-13-20(22,23)17-6-1-2-8-24-17/h1-9,13-14,36H,10-12H2,(H,30,35);1-10,14-15,35H,11-13H2,(H,29,34);1-11,32H,12-15,27H2,(H,28,31);1-9,33H,10-13,27H2,(H,29,32);1-10,32H,11-14,26H2,(H,28,31);1-9,13H,10-12H2,(H,27,34)(H,26,28,30);1-10H,11-13H2,(H,26,29)(H,25,27,28)/p+5.

What are the key properties of N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide?

N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide has a molecular weight of 3362.19 g/mol, XLogP of 22.21, 62 rotatable bonds, 22 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-phenylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[2-(aminomethyl)phenyl]methyl]-2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;2-[3-chloro-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide;N-[(3-chlorophenyl)methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[2-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]pyrimidin-4-yl]acetamide is sourced from PubChem (CID 161341073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).