2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y043-5568 |
| Compound Name: | 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C17 H20 N4 O4 S |
| Smiles: | COCCn1ccc2c(cccc12)OCC(Nc1nnc(COC)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1005 |
| logD: | 2.0379 |
| logSw: | -2.8333 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.598 |
| InChI Key: | UOGJWVRNWCOJOG-UHFFFAOYSA-N |