N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1553 |
| Compound Name: | N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 435.55 |
| Molecular Formula: | C23 H25 N5 O2 S |
| Smiles: | Cc1ccc(cc1)NC(c1nnc(C(NCCCN2CCc3ccccc3C2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3569 |
| logD: | 2.2071 |
| logSw: | -3.4876 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.733 |
| InChI Key: | RVFYBKXKLCTKNN-UHFFFAOYSA-N |