({6-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Chemical Structure Depiction of
({6-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
({6-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Compound characteristics
| Compound ID: | C598-0027 |
| Compound Name: | ({6-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | COc1cc(c(cc1NC(c1ccc2c(c3CCCCc3nc2c1)SCC(O)=O)=O)[Cl])OC |
| Stereo: | ACHIRAL |
| logP: | 4.6301 |
| logD: | 0.9924 |
| logSw: | -4.6401 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.029 |
| InChI Key: | FPIJGQYIKXQHHG-UHFFFAOYSA-N |