N-{3-[benzyl(propan-2-yl)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(propan-2-yl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-{3-[benzyl(propan-2-yl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | G397-0416 |
| Compound Name: | N-{3-[benzyl(propan-2-yl)amino]propyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C22 H32 N6 O2 S |
| Smiles: | CC(C)N(CCCNC(CN(C)c1nnc(N2CCCC2=O)s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2769 |
| logD: | 0.2731 |
| logSw: | -2.7594 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.054 |
| InChI Key: | ZUSDBGBTMNLXIN-UHFFFAOYSA-N |