({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Chemical Structure Depiction of
({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Compound characteristics
| Compound ID: | C598-0030 |
| Compound Name: | ({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C24 H22 N2 O5 S |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)C(Nc1ccc2c(c1)OCCO2)=O)SCC(O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1056 |
| logD: | -0.5321 |
| logSw: | -3.5837 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.289 |
| InChI Key: | OZHAIALVWNDWSW-UHFFFAOYSA-N |