2-(4-fluorophenoxy)-N-(2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-(4-fluorophenoxy)-N-(2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | D336-0246 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 445.53 |
| Molecular Formula: | C21 H20 F N3 O3 S2 |
| Smiles: | C1CCN(C1)C(CSc1nc2ccc(cc2s1)NC(COc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2468 |
| logD: | 4.2468 |
| logSw: | -4.2086 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.184 |
| InChI Key: | FKAUEFKXFVQRMO-UHFFFAOYSA-N |