C182H355N37O23 — CID 159322699
2-(dimethylamino)ethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-(dimethylamino)ethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;[2-(dimethylamino)-2-oxoethyl] 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;hexyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoic acid;2-morpholin-4-ylethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-morpholin-4-ylethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;pentyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate (PubChem CID 159322699) has the molecular formula C182H355N37O23 and a molecular weight of 3430.08 g/mol. Its IUPAC name is 2-(dimethylamino)ethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-(dimethylamino)ethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;[2-(dimethylamino)-2-oxoethyl] 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;hexyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoic acid;2-morpholin-4-ylethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-morpholin-4-ylethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;pentyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate.
| Compound Name | 2-(dimethylamino)ethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-(dimethylamino)ethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;[2-(dimethylamino)-2-oxoethyl] 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;hexyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoic acid;2-morpholin-4-ylethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-morpholin-4-ylethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;pentyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate |
|---|---|
| PubChem CID | 159322699 |
| Molecular Formula | C182H355N37O23 |
| Molecular Weight | 3430.08 g/mol |
| Exact Mass | 3427.77 |
| IUPAC Name | 2-(dimethylamino)ethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-(dimethylamino)ethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;[2-(dimethylamino)-2-oxoethyl] 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;3-(dimethylamino)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;hexyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoic acid;2-morpholin-4-ylethyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;2-morpholin-4-ylethyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate;pentyl 2-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate |
| SMILES | CC(C(=O)OCCCN(C)C)N1CCC(N2CCN(C)CC2)CC1.CC(C(=O)OCCN(C)C)N1CCC(N2CCN(C)CC2)CC1.CC(C(=O)OCCN1CCOCC1)N1CCC(N2CCN(C)CC2)CC1.CCCCCCOC(=O)C(C)(C)N1CCC(N2CCN(C)CC2)CC1.CCCCCOC(=O)C(C)(C)N1CCC(N2CCN(C)CC2)CC1.CN(C)CCCOC(=O)C(C)(C)N1CCC(N2CCN(C)CC2)CC1.CN(C)CCOC(=O)C(C)(C)N1CCC(N2CCN(C)CC2)CC1.CN1CCN(C2CCN(C(C)(C)C(=O)O)CC2)CC1.CN1CCN(C2CCN(C(C)(C)C(=O)OCC(=O)N(C)C)CC2)CC1.CN1CCN(C2CCN(C(C)(C)C(=O)OCCN3CCOCC3)CC2)CC1 |
| InChI | InChI=1S/C20H38N4O3.C20H39N3O2.C19H36N4O3.C19H38N4O2.C19H37N3O2.C18H34N4O3.2C18H36N4O2.C17H34N4O2.C14H27N3O2/c1-20(2,19(25)27-17-14-22-12-15-26-16-13-22)24-6-4-18(5-7-24)23-10-8-21(3)9-11-23;1-5-6-7-8-17-25-19(24)20(2,3)23-11-9-18(10-12-23)22-15-13-21(4)14-16-22;1-17(19(24)26-16-13-21-11-14-25-15-12-21)22-5-3-18(4-6-22)23-9-7-20(2)8-10-23;1-19(2,18(24)25-16-6-9-20(3)4)23-10-7-17(8-11-23)22-14-12-21(5)13-15-22;1-5-6-7-16-24-18(23)19(2,3)22-10-8-17(9-11-22)21-14-12-20(4)13-15-21;1-18(2,17(24)25-14-16(23)19(3)4)22-8-6-15(7-9-22)21-12-10-20(5)11-13-21;1-18(2,17(23)24-15-14-19(3)4)22-8-6-16(7-9-22)21-12-10-20(5)11-13-21;1-16(18(23)24-15-5-8-19(2)3)21-9-6-17(7-10-21)22-13-11-20(4)12-14-22;1-15(17(22)23-14-13-18(2)3)20-7-5-16(6-8-20)21-11-9-19(4)10-12-21;1-14(2,13(18)19)17-6-4-12(5-7-17)16-10-8-15(3)9-11-16/h18H,4-17H2,1-3H3;18H,5-17H2,1-4H3;17-18H,3-16H2,1-2H3;17H,6-16H2,1-5H3;17H,5-16H2,1-4H3;15H,6-14H2,1-5H3;16H,6-15H2,1-5H3;16-17H,5-15H2,1-4H3;15-16H,5-14H2,1-4H3;12H,4-11H2,1-3H3,(H,18,19) |
| InChIKey | LDYVMUQQAWFWRS-UHFFFAOYSA-N |
| XLogP | 8.12 |
| TPSA | 429.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 61 |
| Heavy Atoms | 242 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3430.08 |
| LogP ≤ 5 | 8.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 58 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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