N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y042-4896 |
| Compound Name: | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide |
| Molecular Weight: | 342.42 |
| Molecular Formula: | C17 H18 N4 O2 S |
| Smiles: | COc1ccc2c(ccn2CC(Nc2nnc(C3CCC3)s2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.2499 |
| logD: | 3.1152 |
| logSw: | -3.4187 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.567 |
| InChI Key: | ZKLAVMQQBZQDMC-UHFFFAOYSA-N |