N~2~-methyl-N-[(4-methylphenyl)methyl]-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-[(4-methylphenyl)methyl]-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N~2~-methyl-N-[(4-methylphenyl)methyl]-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | E017-1662 |
| Compound Name: | N~2~-methyl-N-[(4-methylphenyl)methyl]-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C17 H21 N5 O2 S |
| Smiles: | Cc1ccc(CNC(CN(C)c2nnc(N3CCCC3=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0915 |
| logD: | 2.0915 |
| logSw: | -2.8026 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.615 |
| InChI Key: | WHJSFYGBLSVNHF-UHFFFAOYSA-N |