({6-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Chemical Structure Depiction of
({6-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
({6-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Compound characteristics
| Compound ID: | C598-0103 |
| Compound Name: | ({6-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid |
| Molecular Weight: | 470.97 |
| Molecular Formula: | C24 H23 Cl N2 O4 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(c1ccc2c(c3CCCCc3nc2c1)SCC(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2823 |
| logD: | 1.6445 |
| logSw: | -5.5388 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.398 |
| InChI Key: | URGROIMJCRWHIE-UHFFFAOYSA-N |