N-(6-acetamido-1,3-benzothiazol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | Y043-5554 |
| Compound Name: | N-(6-acetamido-1,3-benzothiazol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C22 H22 N4 O4 S |
| Smiles: | CC(Nc1ccc2c(c1)sc(NC(COc1cccc3c1ccn3CCOC)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4128 |
| logD: | 3.4127 |
| logSw: | -3.7317 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.157 |
| InChI Key: | SSSRVCNHZQXSAY-UHFFFAOYSA-N |