C104H98Cl4F2N16O8 — CID 158930232
N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(piperidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(piperidine-1-carboximidoyl)phenyl]ethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(pyrrolidine-1-carboximidoyl)phenyl]ethyl]benzamide (PubChem CID 158930232) has the molecular formula C104H98Cl4F2N16O8 and a molecular weight of 1879.84 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(piperidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(piperidine-1-carboximidoyl)phenyl]ethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(pyrrolidine-1-carboximidoyl)phenyl]ethyl]benzamide.
| Compound Name | N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(piperidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(piperidine-1-carboximidoyl)phenyl]ethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(pyrrolidine-1-carboximidoyl)phenyl]ethyl]benzamide |
|---|---|
| PubChem CID | 158930232 |
| Molecular Formula | C104H98Cl4F2N16O8 |
| Molecular Weight | 1879.84 g/mol |
| Exact Mass | 1876.65 |
| IUPAC Name | N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(piperidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-oxoethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(piperidine-1-carboximidoyl)phenyl]ethyl]benzamide;N-(5-chloro-2-pyridinyl)-5-methyl-2-[2-oxo-2-[4-(pyrrolidine-1-carboximidoyl)phenyl]ethyl]benzamide |
| SMILES | [H]/N=C(/c1ccc(C(=O)Cc2ccc(C)cc2C(=O)Nc2ccc(Cl)cn2)cc1)N1CCCC1.[H]/N=C(/c1ccc(C(=O)Cc2ccc(C)cc2C(=O)Nc2ccc(Cl)cn2)cc1)N1CCCCC1.[H]/N=C(/c1ccc(C(=O)Cc2ccccc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCCC1.[H]/N=C(/c1ccc(C(=O)Cc2ccccc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCCCC1 |
| InChI | InChI=1S/C27H27ClN4O2.C26H24ClFN4O2.C26H25ClN4O2.C25H22ClFN4O2/c1-18-5-6-21(23(15-18)27(34)31-25-12-11-22(28)17-30-25)16-24(33)19-7-9-20(10-8-19)26(29)32-13-3-2-4-14-32;27-19-9-11-24(30-16-19)31-26(34)20-7-3-2-6-17(20)15-23(33)21-10-8-18(14-22(21)28)25(29)32-12-4-1-5-13-32;1-17-4-5-20(22(14-17)26(33)30-24-11-10-21(27)16-29-24)15-23(32)18-6-8-19(9-7-18)25(28)31-12-2-3-13-31;26-18-8-10-23(29-15-18)30-25(33)19-6-2-1-5-16(19)14-22(32)20-9-7-17(13-21(20)27)24(28)31-11-3-4-12-31/h5-12,15,17,29H,2-4,13-14,16H2,1H3,(H,30,31,34);2-3,6-11,14,16,29H,1,4-5,12-13,15H2,(H,30,31,34);4-11,14,16,28H,2-3,12-13,15H2,1H3,(H,29,30,33);1-2,5-10,13,15,28H,3-4,11-12,14H2,(H,29,30,33)/b29-26-;29-25-;28-25-;28-24- |
| InChIKey | JIYPKYFVBRSLSW-MRQKCSDCSA-N |
| XLogP | 21.01 |
| TPSA | 344.60 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 134 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1879.84 |
| LogP ≤ 5 | 21.01 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
|---|