C49H59FN8O9 — CID 161403433
4-[2-[4-[[2-[(2R)-2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]morpholin-4-yl]ethyl-methylamino]methyl]cyclohexyl]ethynyl]-1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide (PubChem CID 161403433) has the molecular formula C49H59FN8O9 and a molecular weight of 923.06 g/mol. Its IUPAC name is 4-[2-[4-[[2-[(2R)-2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]morpholin-4-yl]ethyl-methylamino]methyl]cyclohexyl]ethynyl]-1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide.
| Compound Name | 4-[2-[4-[[2-[(2R)-2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]morpholin-4-yl]ethyl-methylamino]methyl]cyclohexyl]ethynyl]-1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide |
|---|---|
| PubChem CID | 161403433 |
| Molecular Formula | C49H59FN8O9 |
| Molecular Weight | 923.06 g/mol |
| Exact Mass | 922.44 |
| IUPAC Name | 4-[2-[4-[[2-[(2R)-2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]morpholin-4-yl]ethyl-methylamino]methyl]cyclohexyl]ethynyl]-1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide |
| SMILES | CC[C@@H]1[C@H](F)C(=O)N[C@@H]1COc1ncc(C#CC2CCC(CN(C)CCN3CCO[C@H](CCNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)C3)CC2)c2cc(C(N)=O)c(OC)cc12 |
| InChI | InChI=1S/C49H59FN8O9/c1-4-32-38(54-46(62)43(32)50)27-67-47-35-23-40(65-3)36(44(51)60)22-34(35)30(24-53-47)13-12-28-8-10-29(11-9-28)25-56(2)18-19-57-20-21-66-31(26-57)16-17-52-37-7-5-6-33-42(37)49(64)58(48(33)63)39-14-15-41(59)55-45(39)61/h5-7,22-24,28-29,31-32,38-39,43,52H,4,8-11,14-21,25-27H2,1-3H3,(H2,51,60)(H,54,62)(H,55,59,61)/t28?,29?,31-,32+,38-,39?,43+/m1/s1 |
| InChIKey | VUNJTRIVARGWSU-WLQPRRGMSA-N |
| XLogP | 3.28 |
| TPSA | 214.83 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 67 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 923.06 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|