({6-[(4-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Chemical Structure Depiction of
({6-[(4-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
({6-[(4-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid
Compound characteristics
| Compound ID: | C598-0015 |
| Compound Name: | ({6-[(4-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl}sulfanyl)acetic acid |
| Molecular Weight: | 484.57 |
| Molecular Formula: | C28 H24 N2 O4 S |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)C(Nc1ccc(cc1)Oc1ccccc1)=O)SCC(O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8232 |
| logD: | 2.1855 |
| logSw: | -5.9806 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.213 |
| InChI Key: | MZKNFTAWOKVNRP-UHFFFAOYSA-N |