C138H176F3IN36O15 — CID 158488511
2-[4-[[ethyl-[2-(6-methoxy-1-methylindol-3-yl)ethyl]amino]methyl]piperidin-1-yl]-N-hydroxypyrimidine-5-carboxamide;N-hydroxy-2-[4-[[(5-iodo-1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(5-methoxy-1-methylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(6-methoxy-1-propylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[[1-methyl-6-(trifluoromethyl)indol-3-yl]methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide (PubChem CID 158488511) has the molecular formula C138H176F3IN36O15 and a molecular weight of 2763.06 g/mol. Its IUPAC name is 2-[4-[[ethyl-[2-(6-methoxy-1-methylindol-3-yl)ethyl]amino]methyl]piperidin-1-yl]-N-hydroxypyrimidine-5-carboxamide;N-hydroxy-2-[4-[[(5-iodo-1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(5-methoxy-1-methylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(6-methoxy-1-propylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[[1-methyl-6-(trifluoromethyl)indol-3-yl]methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide.
| Compound Name | 2-[4-[[ethyl-[2-(6-methoxy-1-methylindol-3-yl)ethyl]amino]methyl]piperidin-1-yl]-N-hydroxypyrimidine-5-carboxamide;N-hydroxy-2-[4-[[(5-iodo-1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(5-methoxy-1-methylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(6-methoxy-1-propylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[[1-methyl-6-(trifluoromethyl)indol-3-yl]methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide |
|---|---|
| PubChem CID | 158488511 |
| Molecular Formula | C138H176F3IN36O15 |
| Molecular Weight | 2763.06 g/mol |
| Exact Mass | 2761.31 |
| IUPAC Name | 2-[4-[[ethyl-[2-(6-methoxy-1-methylindol-3-yl)ethyl]amino]methyl]piperidin-1-yl]-N-hydroxypyrimidine-5-carboxamide;N-hydroxy-2-[4-[[(5-iodo-1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(5-methoxy-1-methylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(6-methoxy-1-propylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;N-hydroxy-2-[4-[[[1-methyl-6-(trifluoromethyl)indol-3-yl]methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide |
| SMILES | CCCn1cc(CCNCC2CCN(c3ncc(C(=O)NO)cn3)CC2)c2ccc(OC)cc21.CCN(CCc1cn(C)c2cc(OC)ccc12)CC1CCN(c2ncc(C(=O)NO)cn2)CC1.COc1ccc2c(c1)c(CCNCC1CCN(c3ncc(C(=O)NO)cn3)CC1)cn2C.Cc1[nH]c2ccccc2c1CCNCC1CCN(c2ncc(C(=O)NO)cn2)CC1.Cn1cc(CNCC2CCN(c3ncc(C(=O)NO)cn3)CC2)c2cc(I)ccc21.Cn1cc(CNCC2CCN(c3ncc(C(=O)NO)cn3)CC2)c2ccc(C(F)(F)F)cc21 |
| InChI | InChI=1S/2C25H34N6O3.C23H30N6O3.C22H25F3N6O2.C22H28N6O2.C21H25IN6O2/c1-4-30(10-9-19-17-29(2)23-13-21(34-3)5-6-22(19)23)16-18-7-11-31(12-8-18)25-26-14-20(15-27-25)24(32)28-33;1-3-10-31-17-19(22-5-4-21(34-2)13-23(22)31)6-9-26-14-18-7-11-30(12-8-18)25-27-15-20(16-28-25)24(32)29-33;1-28-15-17(20-11-19(32-2)3-4-21(20)28)5-8-24-12-16-6-9-29(10-7-16)23-25-13-18(14-26-23)22(30)27-31;1-30-13-16(18-3-2-17(8-19(18)30)22(23,24)25)10-26-9-14-4-6-31(7-5-14)21-27-11-15(12-28-21)20(32)29-33;1-15-18(19-4-2-3-5-20(19)26-15)6-9-23-12-16-7-10-28(11-8-16)22-24-13-17(14-25-22)21(29)27-30;1-27-13-16(18-8-17(22)2-3-19(18)27)10-23-9-14-4-6-28(7-5-14)21-24-11-15(12-25-21)20(29)26-30/h5-6,13-15,17-18,33H,4,7-12,16H2,1-3H3,(H,28,32);4-5,13,15-18,26,33H,3,6-12,14H2,1-2H3,(H,29,32);3-4,11,13-16,24,31H,5-10,12H2,1-2H3,(H,27,30);2-3,8,11-14,26,33H,4-7,9-10H2,1H3,(H,29,32);2-5,13-14,16,23,26,30H,6-12H2,1H3,(H,27,29);2-3,8,11-14,23,30H,4-7,9-10H2,1H3,(H,26,29) |
| InChIKey | HIKDEHRUCSCPMX-UHFFFAOYSA-N |
| XLogP | 16.28 |
| TPSA | 601.62 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 193 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2763.06 |
| LogP ≤ 5 | 16.28 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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