[9-(3,5-dichloro-4-propoxyphenyl)-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-(3,5-dichloro-4-propoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
[9-(3,5-dichloro-4-propoxyphenyl)-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: | 8014-9681 |
| Compound Name: | [9-(3,5-dichloro-4-propoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid |
| Molecular Weight: | 534.48 |
| Molecular Formula: | C28 H33 Cl2 N O5 |
| Smiles: | CCCOc1c(cc(cc1[Cl])C1C2=C(CC(C)(C)CC2=O)N(CC(O)=O)C2CC(C)(C)CC(C1=2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.01 |
| logD: | 1.7073 |
| logSw: | -4.8275 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.961 |
| InChI Key: | PUOXTDWRSJXVLE-UHFFFAOYSA-N |