({6-[(3-chloro-4-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Chemical Structure Depiction of
({6-[(3-chloro-4-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
({6-[(3-chloro-4-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Compound characteristics
| Compound ID: | C598-0016 |
| Compound Name: | ({6-[(3-chloro-4-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C23 H21 Cl N2 O4 S |
| Smiles: | COc1ccc(cc1[Cl])NC(c1ccc2c(c3CCCCc3nc2c1)SCC(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6437 |
| logD: | 1.006 |
| logSw: | -4.6248 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.096 |
| InChI Key: | RBTSSADSPFNVKH-UHFFFAOYSA-N |