C38H33Cl2FN6O9 — CID 3621327
11,15-dichloro-4-[2-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)ethyl]-13-(4-fluorophenyl)-10-(3-hydroxy-4-methoxyphenyl)-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone (PubChem CID 3621327) has the molecular formula C38H33Cl2FN6O9 and a molecular weight of 807.62 g/mol. Its IUPAC name is 11,15-dichloro-4-[2-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)ethyl]-13-(4-fluorophenyl)-10-(3-hydroxy-4-methoxyphenyl)-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone.
| Compound Name | 11,15-dichloro-4-[2-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)ethyl]-13-(4-fluorophenyl)-10-(3-hydroxy-4-methoxyphenyl)-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone |
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| PubChem CID | 3621327 |
| Molecular Formula | C38H33Cl2FN6O9 |
| Molecular Weight | 807.62 g/mol |
| Exact Mass | 806.17 |
| IUPAC Name | 11,15-dichloro-4-[2-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)ethyl]-13-(4-fluorophenyl)-10-(3-hydroxy-4-methoxyphenyl)-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone |
| SMILES | COc1ccc(C2C3=CCn4c(=O)n(CCc5nc6cc(OC)c(OC)cc6n(C)c5=O)c(=O)n4C3CC3(Cl)C(=O)N(c4ccc(F)cc4)C(=O)C23Cl)cc1O |
| InChI | InChI=1S/C38H33Cl2FN6O9/c1-43-25-17-30(56-4)29(55-3)16-24(25)42-23(32(43)49)12-13-44-35(52)45-14-11-22-26(47(45)36(44)53)18-37(39)33(50)46(21-8-6-20(41)7-9-21)34(51)38(37,40)31(22)19-5-10-28(54-2)27(48)15-19/h5-11,15-17,26,31,48H,12-14,18H2,1-4H3 |
| InChIKey | ZOHLYMSJAPBIPJ-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 169.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 807.62 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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