N-(1,3-benzothiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y041-4213 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C18 H15 N3 O2 S |
| Smiles: | COc1ccc2c(ccn2CC(Nc2nc3ccccc3s2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.3586 |
| logD: | 4.3585 |
| logSw: | -4.3195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.532 |
| InChI Key: | ISCHQDJHXFWWNA-UHFFFAOYSA-N |