N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide

C178H148Cl2F21N52O13+5 — CID 159338435

About N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide

N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide (PubChem CID 159338435) has the molecular formula C178H148Cl2F21N52O13+5 and a molecular weight of 3693.36 g/mol. Its IUPAC name is N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide.

Molecular Properties

• Compound Name: N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide
• PubChem CID: 159338435
• Molecular Formula: C178H148Cl2F21N52O13+5
• Molecular Weight: 3693.36 g/mol
• Exact Mass: 3690.15
• IUPAC Name: N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide
• SMILES: N#Cc1ccc(NCC(F)(F)c2cccc[n+]2O)[n+](O)c1CC(=O)NCc1ccccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)[n+](O)c1CC(=O)NCc1cc(Cl)ccc1-n1cnnn1.N#Cc1ccc(NCC(F)(F)c2ccccn2)[n+](O)c1CC(=O)NCc1ccccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)[n+](O)c1CC(=O)NCc1ncccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1cc(Cl)ccc1-n1cnnn1.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1ccccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1cncc2cccnc12.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1ncccc1F
• InChI: InChI=1S/C24H19F2N7O.C23H18ClF2N9O2.C23H18ClF2N9O.C22H18F3N5O3.C22H18F3N5O2.C22H18F3N5O.C21H17F3N6O2.C21H17F3N6O/c25-24(26,20-5-1-2-8-29-20)15-32-21-7-6-16(11-27)19(33-21)10-22(34)31-14-18-13-28-12-17-4-3-9-30-23(17)18;24-17-5-6-18(34-14-31-32-33-34)16(9-17)12-29-22(36)10-19-15(11-27)4-7-21(35(19)37)30-13-23(25,26)20-3-1-2-8-28-20;24-17-5-6-19(35-14-31-33-34-35)16(9-17)12-29-22(36)10-18-15(11-27)4-7-21(32-18)30-13-23(25,26)20-3-1-2-8-28-20;23-17-6-2-1-5-16(17)13-27-21(31)11-18-15(12-26)8-9-20(30(18)33)28-14-22(24,25)19-7-3-4-10-29(19)32;23-17-6-2-1-5-16(17)13-28-21(31)11-18-15(12-26)8-9-20(30(18)32)29-14-22(24,25)19-7-3-4-10-27-19;23-17-6-2-1-5-16(17)13-28-21(31)11-18-15(12-26)8-9-20(30-18)29-14-22(24,25)19-7-3-4-10-27-19;22-15-4-3-9-26-16(15)12-28-20(31)10-17-14(11-25)6-7-19(30(17)32)29-13-21(23,24)18-5-1-2-8-27-18;22-15-4-3-9-26-17(15)12-28-20(31)10-16-14(11-25)6-7-19(30-16)29-13-21(23,24)18-5-1-2-8-27-18/h1-9,12-13H,10,14-15H2,(H,31,34)(H,32,33);1-9,14,37H,10,12-13H2,(H,29,36);1-9,14H,10,12-13H2,(H,29,36)(H,30,32);1-10,33H,11,13-14H2,(H-,27,31,32);1-10,32H,11,13-14H2,(H,28,31);1-10H,11,13-14H2,(H,28,31)(H,29,30);1-9,32H,10,12-13H2,(H,28,31);1-9H,10,12-13H2,(H,28,31)(H,29,30)/p+5
• InChIKey: PEEYLXDGLXHRED-UHFFFAOYSA-S
• XLogP: 21.62
• TPSA: 920.46 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 52
• Rotatable Bonds: 66
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3693.36
LogP ≤ 5	21.62
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	52

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-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide?

The IUPAC name of N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide (CID 159338435) is N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide.

What is the SMILES notation for N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide?

The canonical SMILES for N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide is N#Cc1ccc(NCC(F)(F)c2cccc[n+]2O)[n+](O)c1CC(=O)NCc1ccccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)[n+](O)c1CC(=O)NCc1cc(Cl)ccc1-n1cnnn1.N#Cc1ccc(NCC(F)(F)c2ccccn2)[n+](O)c1CC(=O)NCc1ccccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)[n+](O)c1CC(=O)NCc1ncccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1cc(Cl)ccc1-n1cnnn1.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1ccccc1F.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1cncc2cccnc12.N#Cc1ccc(NCC(F)(F)c2ccccn2)nc1CC(=O)NCc1ncccc1F.

What is the InChIKey of N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide?

The InChIKey is PEEYLXDGLXHRED-UHFFFAOYSA-S. The full InChI is InChI=1S/C24H19F2N7O.C23H18ClF2N9O2.C23H18ClF2N9O.C22H18F3N5O3.C22H18F3N5O2.C22H18F3N5O.C21H17F3N6O2.C21H17F3N6O/c25-24(26,20-5-1-2-8-29-20)15-32-21-7-6-16(11-27)19(33-21)10-22(34)31-14-18-13-28-12-17-4-3-9-30-23(17)18;24-17-5-6-18(34-14-31-32-33-34)16(9-17)12-29-22(36)10-19-15(11-27)4-7-21(35(19)37)30-13-23(25,26)20-3-1-2-8-28-20;24-17-5-6-19(35-14-31-33-34-35)16(9-17)12-29-22(36)10-18-15(11-27)4-7-21(32-18)30-13-23(25,26)20-3-1-2-8-28-20;23-17-6-2-1-5-16(17)13-27-21(31)11-18-15(12-26)8-9-20(30(18)33)28-14-22(24,25)19-7-3-4-10-29(19)32;23-17-6-2-1-5-16(17)13-28-21(31)11-18-15(12-26)8-9-20(30(18)32)29-14-22(24,25)19-7-3-4-10-27-19;23-17-6-2-1-5-16(17)13-28-21(31)11-18-15(12-26)8-9-20(30-18)29-14-22(24,25)19-7-3-4-10-27-19;22-15-4-3-9-26-16(15)12-28-20(31)10-17-14(11-25)6-7-19(30(17)32)29-13-21(23,24)18-5-1-2-8-27-18;22-15-4-3-9-26-17(15)12-28-20(31)10-16-14(11-25)6-7-19(30-16)29-13-21(23,24)18-5-1-2-8-27-18/h1-9,12-13H,10,14-15H2,(H,31,34)(H,32,33);1-9,14,37H,10,12-13H2,(H,29,36);1-9,14H,10,12-13H2,(H,29,36)(H,30,32);1-10,33H,11,13-14H2,(H-,27,31,32);1-10,32H,11,13-14H2,(H,28,31);1-10H,11,13-14H2,(H,28,31)(H,29,30);1-9,32H,10,12-13H2,(H,28,31);1-9H,10,12-13H2,(H,28,31)(H,29,30)/p+5.

What are the key properties of N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide?

N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide has a molecular weight of 3693.36 g/mol, XLogP of 21.62, 66 rotatable bonds, 21 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]acetamide;N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]acetamide;2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(2-fluorophenyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]acetamide;2-[3-cyano-6-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-pyridinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide is sourced from PubChem (CID 159338435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).