N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-[3-(propylsulfanyl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-[3-(propylsulfanyl)propyl]glycinamide
N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-[3-(propylsulfanyl)propyl]glycinamide
Compound characteristics
| Compound ID: | E017-1816 |
| Compound Name: | N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-[3-(propylsulfanyl)propyl]glycinamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C15 H25 N5 O2 S2 |
| Smiles: | CCCSCCCNC(CN(C)c1nnc(N2CCCC2=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4174 |
| logD: | 1.4174 |
| logSw: | -1.6585 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.728 |
| InChI Key: | UTGPQRUBNWCGMU-UHFFFAOYSA-N |