C35H29Cl2FN2O6 — CID 3537864
2-benzyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (PubChem CID 3537864) has the molecular formula C35H29Cl2FN2O6 and a molecular weight of 663.53 g/mol. Its IUPAC name is 2-benzyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone.
| Compound Name | 2-benzyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone |
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| PubChem CID | 3537864 |
| Molecular Formula | C35H29Cl2FN2O6 |
| Molecular Weight | 663.53 g/mol |
| Exact Mass | 662.14 |
| IUPAC Name | 2-benzyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone |
| SMILES | O=C1C2CC=C3C(CC4(Cl)C(=O)N(c5ccc(F)cc5)C(=O)C4(Cl)C3c3ccc(OCCO)cc3)C2C(=O)N1Cc1ccccc1 |
| InChI | InChI=1S/C35H29Cl2FN2O6/c36-34-18-27-25(14-15-26-28(27)31(43)39(30(26)42)19-20-4-2-1-3-5-20)29(21-6-12-24(13-7-21)46-17-16-41)35(34,37)33(45)40(32(34)44)23-10-8-22(38)9-11-23/h1-14,26-29,41H,15-19H2 |
| InChIKey | DQTUBGOJRCMGJT-UHFFFAOYSA-N |
| XLogP | 4.96 |
| TPSA | 104.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 46 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 663.53 |
| LogP ≤ 5 | 4.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| 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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