2-(5-methoxy-1H-indol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-(5-methoxy-1H-indol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y042-4512 |
Compound Name: | 2-(5-methoxy-1H-indol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 330.41 |
Molecular Formula: | C16 H18 N4 O2 S |
Smiles: | CCCc1nnc(NC(Cn2ccc3cc(ccc23)OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.7203 |
logD: | 3.58 |
logSw: | -3.9041 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.811 |
InChI Key: | ZVEGRBLECKIKQS-UHFFFAOYSA-N |