C117H124Cl2F5N27O8S — CID 161035921
4-[5-amino-6-[2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]acetyl]-2-pyridinyl]benzenesulfonamide;1-[3-amino-6-(5-chloro-2-fluoro-4-methylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-chloro-2-fluorophenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2,5-difluoro-4-methoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-fluoro-6-methyl-3-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone (PubChem CID 161035921) has the molecular formula C117H124Cl2F5N27O8S and a molecular weight of 2234.42 g/mol. Its IUPAC name is 4-[5-amino-6-[2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]acetyl]-2-pyridinyl]benzenesulfonamide;1-[3-amino-6-(5-chloro-2-fluoro-4-methylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-chloro-2-fluorophenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2,5-difluoro-4-methoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-fluoro-6-methyl-3-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone.
| Compound Name | 4-[5-amino-6-[2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]acetyl]-2-pyridinyl]benzenesulfonamide;1-[3-amino-6-(5-chloro-2-fluoro-4-methylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-chloro-2-fluorophenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2,5-difluoro-4-methoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-fluoro-6-methyl-3-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone |
|---|---|
| PubChem CID | 161035921 |
| Molecular Formula | C117H124Cl2F5N27O8S |
| Molecular Weight | 2234.42 g/mol |
| Exact Mass | 2231.91 |
| IUPAC Name | 4-[5-amino-6-[2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]acetyl]-2-pyridinyl]benzenesulfonamide;1-[3-amino-6-(5-chloro-2-fluoro-4-methylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-chloro-2-fluorophenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2,5-difluoro-4-methoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-fluoro-6-methyl-3-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone |
| SMILES | COc1cc(F)c(-c2ccc(N)c(C(=O)Cc3cnccc3N3CCC[C@H](N)C3)n2)cc1F.Cc1cc(F)c(-c2ccc(N)c(C(=O)Cc3cnccc3N3CCC[C@H](N)C3)n2)cc1Cl.Cc1ccc(-c2ccc(N)c(C(=O)Cc3cnccc3N3CCC[C@H](N)C3)n2)c(F)n1.Nc1ccc(-c2ccc(S(N)(=O)=O)cc2)nc1C(=O)Cc1cnccc1N1CCC[C@H](N)C1.Nc1ccc(-c2cccc(Cl)c2F)nc1C(=O)Cc1cnccc1N1CCC[C@H](N)C1 |
| InChI | InChI=1S/C24H25ClFN5O.C24H25F2N5O2.C23H23ClFN5O.C23H25FN6O.C23H26N6O3S/c1-14-9-19(26)17(11-18(14)25)21-5-4-20(28)24(30-21)23(32)10-15-12-29-7-6-22(15)31-8-2-3-16(27)13-31;1-33-23-11-17(25)16(10-18(23)26)20-5-4-19(28)24(30-20)22(32)9-14-12-29-7-6-21(14)31-8-2-3-15(27)13-31;24-17-5-1-4-16(22(17)25)19-7-6-18(27)23(29-19)21(31)11-14-12-28-9-8-20(14)30-10-2-3-15(26)13-30;1-14-4-5-17(23(24)28-14)19-7-6-18(26)22(29-19)21(31)11-15-12-27-9-8-20(15)30-10-2-3-16(25)13-30;24-17-2-1-11-29(14-17)21-9-10-27-13-16(21)12-22(30)23-19(25)7-8-20(28-23)15-3-5-18(6-4-15)33(26,31)32/h4-7,9,11-12,16H,2-3,8,10,13,27-28H2,1H3;4-7,10-12,15H,2-3,8-9,13,27-28H2,1H3;1,4-9,12,15H,2-3,10-11,13,26-27H2;4-9,12,16H,2-3,10-11,13,25-26H2,1H3;3-10,13,17H,1-2,11-12,14,24-25H2,(H2,26,31,32)/t16-;2*15-;16-;17-/m00000/s1 |
| InChIKey | UAGCKCZSIFSTFR-OMXABMMSSA-N |
| XLogP | 16.06 |
| TPSA | 572.93 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2234.42 |
| LogP ≤ 5 | 16.06 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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