4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(pyridin-4-yl)amino]propan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(pyridin-4-yl)amino]propan-2-yl}piperazine-1-carboxamide
4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(pyridin-4-yl)amino]propan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6486 |
| Compound Name: | 4-(1,2-benzothiazol-3-yl)-N-{(2S)-1-oxo-1-[(pyridin-4-yl)amino]propan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 410.5 |
| Molecular Formula: | C20 H22 N6 O2 S |
| Smiles: | C[C@@H](C(Nc1ccncc1)=O)NC(N1CCN(CC1)c1c2ccccc2sn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.7682 |
| logD: | 2.693 |
| logSw: | -3.2177 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.397 |
| InChI Key: | MAWFXSOAHVJSKG-AWEZNQCLSA-N |