C40H42N2O12 — CID 58107132
7,18-bis[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone (PubChem CID 58107132) has the molecular formula C40H42N2O12 and a molecular weight of 742.78 g/mol. Its IUPAC name is 7,18-bis[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone.
| Compound Name | 7,18-bis[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone |
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| PubChem CID | 58107132 |
| Molecular Formula | C40H42N2O12 |
| Molecular Weight | 742.78 g/mol |
| Exact Mass | 742.27 |
| IUPAC Name | 7,18-bis[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone |
| SMILES | O=C1c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C(=O)N1CCOCCOCCOCCO)c64)C(=O)N(CCOCCOCCOCCO)C5=O |
| InChI | InChI=1S/C40H42N2O12/c43-11-15-51-19-23-53-21-17-49-13-9-41-37(45)29-5-1-25-26-2-6-31-36-32(8-4-28(34(26)36)27-3-7-30(38(41)46)35(29)33(25)27)40(48)42(39(31)47)10-14-50-18-22-54-24-20-52-16-12-44/h1-8,43-44H,9-24H2 |
| InChIKey | XVDISNGHUIHYGO-UHFFFAOYSA-N |
| XLogP | 3.01 |
| TPSA | 170.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 742.78 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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