[9-{2-[(4-chlorophenyl)methoxy]phenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
Chemical Structure Depiction of
[9-{2-[(4-chlorophenyl)methoxy]phenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
[9-{2-[(4-chlorophenyl)methoxy]phenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid
Compound characteristics
| Compound ID: | 4103-0179 |
| Compound Name: | [9-{2-[(4-chlorophenyl)methoxy]phenyl}-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]acetic acid |
| Molecular Weight: | 491.97 |
| Molecular Formula: | C28 H26 Cl N O5 |
| Smiles: | C1CC2=C(C(C3=C(CCCC3=O)N2CC(O)=O)c2ccccc2OCc2ccc(cc2)[Cl])C(C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6788 |
| logD: | 0.3761 |
| logSw: | -4.188 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.684 |
| InChI Key: | NSDLOOWTKMAZRP-UHFFFAOYSA-N |