C52H53F2N6O10PS — CID 166594183
[[2-[[(2S)-1-[(2S)-2-[[3-[5-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pent-4-ynylamino]-3-oxopropyl]-naphthalen-2-ylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid (PubChem CID 166594183) has the molecular formula C52H53F2N6O10PS and a molecular weight of 1023.06 g/mol. Its IUPAC name is [[2-[[(2S)-1-[(2S)-2-[[3-[5-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pent-4-ynylamino]-3-oxopropyl]-naphthalen-2-ylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid.
| Compound Name | [[2-[[(2S)-1-[(2S)-2-[[3-[5-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pent-4-ynylamino]-3-oxopropyl]-naphthalen-2-ylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid |
|---|---|
| PubChem CID | 166594183 |
| Molecular Formula | C52H53F2N6O10PS |
| Molecular Weight | 1023.06 g/mol |
| Exact Mass | 1022.32 |
| IUPAC Name | [[2-[[(2S)-1-[(2S)-2-[[3-[5-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pent-4-ynylamino]-3-oxopropyl]-naphthalen-2-ylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid |
| SMILES | CC(C)(C)[C@H](NC(=O)c1cc2cc(C(F)(F)P(=O)(O)O)ccc2s1)C(=O)N1CCC[C@H]1C(=O)N(CCC(=O)NCCCC#Cc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C52H53F2N6O10PS/c1-51(2,3)45(57-47(64)42-29-34-27-35(18-21-41(34)72-42)52(53,54)71(68,69)70)50(67)59-25-10-16-40(59)49(66)58(36-19-17-31-11-6-7-13-33(31)28-36)26-23-43(61)55-24-8-4-5-12-32-14-9-15-37-38(32)30-60(48(37)65)39-20-22-44(62)56-46(39)63/h6-7,9,11,13-15,17-19,21,27-29,39-40,45H,4,8,10,16,20,22-26,30H2,1-3H3,(H,55,61)(H,57,64)(H,56,62,63)(H2,68,69,70)/t39?,40-,45+/m0/s1 |
| InChIKey | ZLJPBECRSGHFSQ-NZPNZZNKSA-N |
| XLogP | 6.55 |
| TPSA | 222.83 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1023.06 |
| LogP ≤ 5 | 6.55 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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