[9-(3-chloro-4-ethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
Chemical Structure Depiction of
[9-(3-chloro-4-ethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
[9-(3-chloro-4-ethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
Compound characteristics
| Compound ID: | 4103-0064 |
| Compound Name: | [9-(3-chloro-4-ethoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C27 H32 Cl N O5 |
| Smiles: | CCOc1ccc(cc1[Cl])C1C2=C(CC(C)(C)CC2=O)N(CC(O)=O)C2CC(C)(C)CC(C1=2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3367 |
| logD: | 0.034 |
| logSw: | -3.4731 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.58 |
| InChI Key: | RGAPCEQARGKLJZ-UHFFFAOYSA-N |