N-(2H-1,3-benzodioxol-5-yl)-5-[1-(cyclopentylacetyl)piperidin-4-yl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-5-[1-(cyclopentylacetyl)piperidin-4-yl]-1,3,4-thiadiazole-2-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-5-[1-(cyclopentylacetyl)piperidin-4-yl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L076-0876 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-5-[1-(cyclopentylacetyl)piperidin-4-yl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 442.54 |
| Molecular Formula: | C22 H26 N4 O4 S |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)c1nnc(C(Nc2ccc3c(c2)OCO3)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2947 |
| logD: | 3.2939 |
| logSw: | -3.5191 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.357 |
| InChI Key: | HKAUXCIUFVTTAL-UHFFFAOYSA-N |