4-benzyl-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
4-benzyl-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6812 |
| Compound Name: | 4-benzyl-N-{(2S)-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C17 H22 N6 O2 S |
| Smiles: | C[C@@H](C(Nc1nncs1)=O)NC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3285 |
| logD: | 0.8065 |
| logSw: | -2.2523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.672 |
| InChI Key: | SUVNJNYRJAJAPB-ZDUSSCGKSA-N |