4-benzyl-N-{(2S)-1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{(2S)-1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
4-benzyl-N-{(2S)-1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6828 |
| Compound Name: | 4-benzyl-N-{(2S)-1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C18 H23 N5 O2 S |
| Smiles: | C[C@@H](C(Nc1nccs1)=O)NC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9905 |
| logD: | 1.4686 |
| logSw: | -2.4713 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.575 |
| InChI Key: | OHJDFRVZYCCWSG-AWEZNQCLSA-N |