C66H122N8O24 — CID 175629812
22-[[(1S)-1-carboxy-4-oxo-4-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]butyl]amino]-22-oxodocosanoic acid (PubChem CID 175629812) has the molecular formula C66H122N8O24 and a molecular weight of 1411.73 g/mol. Its IUPAC name is 22-[[(1S)-1-carboxy-4-oxo-4-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]butyl]amino]-22-oxodocosanoic acid.
| Compound Name | 22-[[(1S)-1-carboxy-4-oxo-4-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]butyl]amino]-22-oxodocosanoic acid |
|---|---|
| PubChem CID | 175629812 |
| Molecular Formula | C66H122N8O24 |
| Molecular Weight | 1411.73 g/mol |
| Exact Mass | 1410.86 |
| IUPAC Name | 22-[[(1S)-1-carboxy-4-oxo-4-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]butyl]amino]-22-oxodocosanoic acid |
| SMILES | CCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)O)C(=O)O |
| InChI | InChI=1S/C66H122N8O24/c1-2-25-67-59(77)50-93-44-39-88-33-27-69-61(79)52-95-46-41-90-35-29-71-63(81)54-97-48-43-92-37-31-73-64(82)55-98-49-42-91-36-30-72-62(80)53-96-47-40-89-34-28-70-60(78)51-94-45-38-87-32-26-68-57(75)24-23-56(66(85)86)74-58(76)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-65(83)84/h56H,2-55H2,1H3,(H,67,77)(H,68,75)(H,69,79)(H,70,78)(H,71,81)(H,72,80)(H,73,82)(H,74,76)(H,83,84)(H,85,86)/t56-/m0/s1 |
| InChIKey | SVJXFFKPFUGVLN-UWGNJQTFSA-N |
| XLogP | 1.65 |
| TPSA | 418.16 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 76 |
| Heavy Atoms | 98 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1411.73 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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