C132H161F4N21O12 — CID 161134633
2-[[4-[2-(1-benzofuran-7-yl)ethyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(E)-2-(2-fluorophenyl)ethenyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[3-[2-(2-fluorophenyl)ethyl]pyrrolidin-1-yl]methyl]-3-methoxypyrazine;1-(2-fluorophenyl)-2-[1-[(3-methoxypyrazin-2-yl)methyl]piperidin-4-yl]ethanone;2-methoxy-3-[[3-[2-(2-methoxyphenyl)ethyl]pyrrolidin-1-yl]methyl]pyrazine;2-methoxy-3-[[3-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine (PubChem CID 161134633) has the molecular formula C132H161F4N21O12 and a molecular weight of 2309.87 g/mol. Its IUPAC name is 2-[[4-[2-(1-benzofuran-7-yl)ethyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(E)-2-(2-fluorophenyl)ethenyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[3-[2-(2-fluorophenyl)ethyl]pyrrolidin-1-yl]methyl]-3-methoxypyrazine;1-(2-fluorophenyl)-2-[1-[(3-methoxypyrazin-2-yl)methyl]piperidin-4-yl]ethanone;2-methoxy-3-[[3-[2-(2-methoxyphenyl)ethyl]pyrrolidin-1-yl]methyl]pyrazine;2-methoxy-3-[[3-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine.
| Compound Name | 2-[[4-[2-(1-benzofuran-7-yl)ethyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(E)-2-(2-fluorophenyl)ethenyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[3-[2-(2-fluorophenyl)ethyl]pyrrolidin-1-yl]methyl]-3-methoxypyrazine;1-(2-fluorophenyl)-2-[1-[(3-methoxypyrazin-2-yl)methyl]piperidin-4-yl]ethanone;2-methoxy-3-[[3-[2-(2-methoxyphenyl)ethyl]pyrrolidin-1-yl]methyl]pyrazine;2-methoxy-3-[[3-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine |
|---|---|
| PubChem CID | 161134633 |
| Molecular Formula | C132H161F4N21O12 |
| Molecular Weight | 2309.87 g/mol |
| Exact Mass | 2308.26 |
| IUPAC Name | 2-[[4-[2-(1-benzofuran-7-yl)ethyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[4-[(E)-2-(2-fluorophenyl)ethenyl]piperidin-1-yl]methyl]-3-methoxypyrazine;2-[[3-[2-(2-fluorophenyl)ethyl]pyrrolidin-1-yl]methyl]-3-methoxypyrazine;1-(2-fluorophenyl)-2-[1-[(3-methoxypyrazin-2-yl)methyl]piperidin-4-yl]ethanone;2-methoxy-3-[[3-[2-(2-methoxyphenyl)ethyl]pyrrolidin-1-yl]methyl]pyrazine;2-methoxy-3-[[3-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine |
| SMILES | COc1ccccc1CCC1CCN(Cc2nccnc2OC)C1.COc1nccnc1CN1CCC(/C=C/c2ccccc2F)CC1.COc1nccnc1CN1CCC(CC(=O)c2ccccc2F)CC1.COc1nccnc1CN1CCC(CCc2cccc3ccoc23)CC1.COc1nccnc1CN1CCC(CCc2ccccc2F)C1.COc1nccnc1CN1CCC(COc2ccccc2C)C1.COc1nccnc1CN1CCC(COc2ccccc2F)CC1 |
| InChI | InChI=1S/C21H25N3O2.C19H22FN3O2.C19H22FN3O.C19H25N3O2.C18H22FN3O2.C18H22FN3O.C18H23N3O2/c1-25-21-19(22-10-11-23-21)15-24-12-7-16(8-13-24)5-6-17-3-2-4-18-9-14-26-20(17)18;1-25-19-17(21-8-9-22-19)13-23-10-6-14(7-11-23)12-18(24)15-4-2-3-5-16(15)20;1-24-19-18(21-10-11-22-19)14-23-12-8-15(9-13-23)6-7-16-4-2-3-5-17(16)20;1-23-18-6-4-3-5-16(18)8-7-15-9-12-22(13-15)14-17-19(24-2)21-11-10-20-17;1-23-18-16(20-8-9-21-18)12-22-10-6-14(7-11-22)13-24-17-5-3-2-4-15(17)19;1-23-18-17(20-9-10-21-18)13-22-11-8-14(12-22)6-7-15-4-2-3-5-16(15)19;1-14-5-3-4-6-17(14)23-13-15-7-10-21(11-15)12-16-18(22-2)20-9-8-19-16/h2-4,9-11,14,16H,5-8,12-13,15H2,1H3;2-5,8-9,14H,6-7,10-13H2,1H3;2-7,10-11,15H,8-9,12-14H2,1H3;3-6,10-11,15H,7-9,12-14H2,1-2H3;2-5,8-9,14H,6-7,10-13H2,1H3;2-5,9-10,14H,6-8,11-13H2,1H3;3-6,8-9,15H,7,10-13H2,1-2H3/b;;7-6+;;;; |
| InChIKey | UMQARIIENNRWBM-ZCYWHREESA-N |
| XLogP | 22.37 |
| TPSA | 325.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 169 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2309.87 |
| LogP ≤ 5 | 22.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 33 |