C130H159Br3F3N21O21 — CID 162261294
(2-amino-2-oxoethyl) 2-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 2-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 4-[1-(6-phenyl-2-pyridinyl)piperidin-4-yl]butanoate (PubChem CID 162261294) has the molecular formula C130H159Br3F3N21O21 and a molecular weight of 2648.53 g/mol. Its IUPAC name is (2-amino-2-oxoethyl) 2-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 2-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 4-[1-(6-phenyl-2-pyridinyl)piperidin-4-yl]butanoate.
| Compound Name | (2-amino-2-oxoethyl) 2-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 2-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 4-[1-(6-phenyl-2-pyridinyl)piperidin-4-yl]butanoate |
|---|---|
| PubChem CID | 162261294 |
| Molecular Formula | C130H159Br3F3N21O21 |
| Molecular Weight | 2648.53 g/mol |
| Exact Mass | 2643.95 |
| IUPAC Name | (2-amino-2-oxoethyl) 2-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-(3-bromo-2-pyridinyl)piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 2-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]acetate;(2-amino-2-oxoethyl) 4-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]butanoate;(2-amino-2-oxoethyl) 3-[1-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]propanoate;(2-amino-2-oxoethyl) 4-[1-(6-phenyl-2-pyridinyl)piperidin-4-yl]butanoate |
| SMILES | NC(=O)COC(=O)CC1CCN(c2cccc(-c3ccc(F)cc3)n2)CC1.NC(=O)COC(=O)CC1CCN(c2ncccc2Br)CC1.NC(=O)COC(=O)CCC1CCN(c2cccc(-c3ccc(F)cc3)n2)CC1.NC(=O)COC(=O)CCC1CCN(c2ncccc2Br)CC1.NC(=O)COC(=O)CCCC1CCN(c2cccc(-c3ccc(F)cc3)n2)CC1.NC(=O)COC(=O)CCCC1CCN(c2cccc(-c3ccccc3)n2)CC1.NC(=O)COC(=O)CCCC1CCN(c2ncccc2Br)CC1 |
| InChI | InChI=1S/C22H26FN3O3.C22H27N3O3.C21H24FN3O3.C20H22FN3O3.C16H22BrN3O3.C15H20BrN3O3.C14H18BrN3O3/c23-18-9-7-17(8-10-18)19-4-2-5-21(25-19)26-13-11-16(12-14-26)3-1-6-22(28)29-15-20(24)27;23-20(26)16-28-22(27)11-4-6-17-12-14-25(15-13-17)21-10-5-9-19(24-21)18-7-2-1-3-8-18;22-17-7-5-16(6-8-17)18-2-1-3-20(24-18)25-12-10-15(11-13-25)4-9-21(27)28-14-19(23)26;21-16-6-4-15(5-7-16)17-2-1-3-19(23-17)24-10-8-14(9-11-24)12-20(26)27-13-18(22)25;17-13-4-2-8-19-16(13)20-9-6-12(7-10-20)3-1-5-15(22)23-11-14(18)21;16-12-2-1-7-18-15(12)19-8-5-11(6-9-19)3-4-14(21)22-10-13(17)20;15-11-2-1-5-17-14(11)18-6-3-10(4-7-18)8-13(20)21-9-12(16)19/h2,4-5,7-10,16H,1,3,6,11-15H2,(H2,24,27);1-3,5,7-10,17H,4,6,11-16H2,(H2,23,26);1-3,5-8,15H,4,9-14H2,(H2,23,26);1-7,14H,8-13H2,(H2,22,25);2,4,8,12H,1,3,5-7,9-11H2,(H2,18,21);1-2,7,11H,3-6,8-10H2,(H2,17,20);1-2,5,10H,3-4,6-9H2,(H2,16,19) |
| InChIKey | ZZHCVOVBFYHVRG-UHFFFAOYSA-N |
| XLogP | 17.51 |
| TPSA | 598.64 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2648.53 |
| LogP ≤ 5 | 17.51 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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