C43H52N8O8 — CID 154671870
5-[4-[[4-[[4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperazin-1-yl]methyl]piperidin-1-yl]methyl]-3,5-dimethoxyphenyl]-N,7-dimethyl-8-oxo-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide (PubChem CID 154671870) has the molecular formula C43H52N8O8 and a molecular weight of 808.94 g/mol. Its IUPAC name is 5-[4-[[4-[[4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperazin-1-yl]methyl]piperidin-1-yl]methyl]-3,5-dimethoxyphenyl]-N,7-dimethyl-8-oxo-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide.
| Compound Name | 5-[4-[[4-[[4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperazin-1-yl]methyl]piperidin-1-yl]methyl]-3,5-dimethoxyphenyl]-N,7-dimethyl-8-oxo-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide |
|---|---|
| PubChem CID | 154671870 |
| Molecular Formula | C43H52N8O8 |
| Molecular Weight | 808.94 g/mol |
| Exact Mass | 808.39 |
| IUPAC Name | 5-[4-[[4-[[4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperazin-1-yl]methyl]piperidin-1-yl]methyl]-3,5-dimethoxyphenyl]-N,7-dimethyl-8-oxo-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide |
| SMILES | CNC(=O)N1CCc2c(-c3cc(OC)c(CN4CCC(CN5CCN(c6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)CC4)c(OC)c3)cn(C)c(=O)c2C1 |
| InChI | InChI=1S/C43H52N8O8/c1-44-43(57)50-14-11-29-32(23-46(2)40(54)33(29)25-50)27-19-36(58-3)34(37(20-27)59-4)24-47-12-9-26(10-13-47)22-48-15-17-49(18-16-48)28-5-6-30-31(21-28)42(56)51(41(30)55)35-7-8-38(52)45-39(35)53/h5-6,19-21,23,26,35H,7-18,22,24-25H2,1-4H3,(H,44,57)(H,45,52,53) |
| InChIKey | QGKXUEZQZIUTDA-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 166.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 808.94 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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