N-(5-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
N-(5-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y300-3870 |
| Compound Name: | N-(5-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C16 H21 N5 O3 S2 |
| Smiles: | CC(Nc1nnc(s1)S(NCCCN1CCc2ccccc2C1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2217 |
| logD: | 1.4388 |
| logSw: | -2.7639 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.064 |
| InChI Key: | VXLIAEIZEDHGCU-UHFFFAOYSA-N |