[9-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
Chemical Structure Depiction of
[9-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
[9-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
Compound characteristics
| Compound ID: | 4103-0287 |
| Compound Name: | [9-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid |
| Molecular Weight: | 522 |
| Molecular Formula: | C29 H28 Cl N O6 |
| Smiles: | COc1cc(ccc1OCc1ccc(cc1)[Cl])C1C2=C(CCCC2=O)N(CC(O)=O)C2CCCC(C1=2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0614 |
| logD: | -0.2413 |
| logSw: | -3.4603 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.314 |
| InChI Key: | SVTLWELNXSENHB-UHFFFAOYSA-N |