C163H180F9N17O14 — CID 161230775
2-(1-acetylpiperidin-4-ylidene)-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(3-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(4-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;4-fluoro-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]benzamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxybenzoyl)piperidin-4-ylidene]acetamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxy-5-methoxybenzoyl)piperidin-4-ylidene]acetamide;molecular hydrogen (PubChem CID 161230775) has the molecular formula C163H180F9N17O14 and a molecular weight of 2772.32 g/mol. Its IUPAC name is 2-(1-acetylpiperidin-4-ylidene)-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(3-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(4-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;4-fluoro-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]benzamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxybenzoyl)piperidin-4-ylidene]acetamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxy-5-methoxybenzoyl)piperidin-4-ylidene]acetamide;molecular hydrogen.
| Compound Name | 2-(1-acetylpiperidin-4-ylidene)-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(3-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(4-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;4-fluoro-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]benzamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxybenzoyl)piperidin-4-ylidene]acetamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxy-5-methoxybenzoyl)piperidin-4-ylidene]acetamide;molecular hydrogen |
|---|---|
| PubChem CID | 161230775 |
| Molecular Formula | C163H180F9N17O14 |
| Molecular Weight | 2772.32 g/mol |
| Exact Mass | 2770.38 |
| IUPAC Name | 2-(1-acetylpiperidin-4-ylidene)-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(3-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;2-[1-(4-fluorobenzoyl)piperidin-4-ylidene]-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]acetamide;4-fluoro-N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]benzamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxybenzoyl)piperidin-4-ylidene]acetamide;N-[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(2-hydroxy-5-methoxybenzoyl)piperidin-4-ylidene]acetamide;molecular hydrogen |
| SMILES | CC(=O)N1CCC(=CC(=O)NC2CCN(Cc3ccc4cc(F)ccc4c3)C2)CC1.COc1ccc(O)c(C(=O)N2CCC(=CC(=O)NC3CCN(Cc4ccc5cc(F)ccc5c4)C3)CC2)c1.O=C(C=C1CCN(C(=O)c2ccc(F)cc2)CC1)NC1CCN(Cc2ccc3cc(F)ccc3c2)C1.O=C(C=C1CCN(C(=O)c2cccc(F)c2)CC1)NC1CCN(Cc2ccc3cc(F)ccc3c2)C1.O=C(C=C1CCN(C(=O)c2ccccc2O)CC1)NC1CCN(Cc2ccc3cc(F)ccc3c2)C1.O=C(NC1CCN(Cc2ccc3cc(F)ccc3c2)C1)c1ccc(F)cc1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C30H32FN3O4.2C29H29F2N3O2.C29H30FN3O3.C24H28FN3O2.C22H20F2N2O.6H2/c1-38-26-6-7-28(35)27(17-26)30(37)34-12-8-20(9-13-34)15-29(36)32-25-10-11-33(19-25)18-21-2-3-23-16-24(31)5-4-22(23)14-21;30-25-6-3-22(4-7-25)29(36)34-13-9-20(10-14-34)16-28(35)32-27-11-12-33(19-27)18-21-1-2-24-17-26(31)8-5-23(24)15-21;30-25-3-1-2-24(17-25)29(36)34-12-8-20(9-13-34)15-28(35)32-27-10-11-33(19-27)18-21-4-5-23-16-26(31)7-6-22(23)14-21;30-24-8-7-22-15-21(5-6-23(22)17-24)18-32-12-11-25(19-32)31-28(35)16-20-9-13-33(14-10-20)29(36)26-3-1-2-4-27(26)34;1-17(29)28-10-6-18(7-11-28)13-24(30)26-23-8-9-27(16-23)15-19-2-3-21-14-22(25)5-4-20(21)12-19;23-19-6-3-16(4-7-19)22(27)25-21-9-10-26(14-21)13-15-1-2-18-12-20(24)8-5-17(18)11-15;;;;;;/h2-7,14-17,25,35H,8-13,18-19H2,1H3,(H,32,36);1-8,15-17,27H,9-14,18-19H2,(H,32,35);1-7,14-17,27H,8-13,18-19H2,(H,32,35);1-8,15-17,25,34H,9-14,18-19H2,(H,31,35);2-5,12-14,23H,6-11,15-16H2,1H3,(H,26,30);1-8,11-12,21H,9-10,13-14H2,(H,25,27);6*1H |
| InChIKey | UYSKKARMSNSYLH-UHFFFAOYSA-N |
| XLogP | 26.66 |
| TPSA | 345.28 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 203 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2772.32 |
| LogP ≤ 5 | 26.66 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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