C34H39NO6 — CID 4764369
2-[9-(3-ethoxy-4-phenylmethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid (PubChem CID 4764369) has the molecular formula C34H39NO6 and a molecular weight of 557.69 g/mol. Its IUPAC name is 2-[9-(3-ethoxy-4-phenylmethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid.
| Compound Name | 2-[9-(3-ethoxy-4-phenylmethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid |
|---|---|
| PubChem CID | 4764369 |
| Molecular Formula | C34H39NO6 |
| Molecular Weight | 557.69 g/mol |
| Exact Mass | 557.28 |
| IUPAC Name | 2-[9-(3-ethoxy-4-phenylmethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid |
| SMILES | CCOc1cc(C2C3=C(CC(C)(C)CC3=O)N(CC(=O)O)C3=C2C(=O)CC(C)(C)C3)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C34H39NO6/c1-6-40-28-14-22(12-13-27(28)41-20-21-10-8-7-9-11-21)30-31-23(15-33(2,3)17-25(31)36)35(19-29(38)39)24-16-34(4,5)18-26(37)32(24)30/h7-14,30H,6,15-20H2,1-5H3,(H,38,39) |
| InChIKey | VORVLDBDJPQJEO-UHFFFAOYSA-N |
| XLogP | 6.43 |
| TPSA | 93.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 41 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 557.69 |
| LogP ≤ 5 | 6.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |