N-{3-[benzyl(ethyl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-{3-[benzyl(ethyl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-{3-[benzyl(ethyl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | G397-0406 |
| Compound Name: | N-{3-[benzyl(ethyl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C21 H30 N6 O2 S |
| Smiles: | CCN(CCCNC(CN(C)c1nnc(N2CCCC2=O)s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8572 |
| logD: | 0.2103 |
| logSw: | -2.3464 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.143 |
| InChI Key: | WJXXRDQLTLRAPO-UHFFFAOYSA-N |