N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7796 |
| Compound Name: | N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C21 H27 N5 O2 S |
| Smiles: | C[C@@H](C(Nc1nc2CCCCc2s1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.8023 |
| logD: | 3.7373 |
| logSw: | -3.8131 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.284 |
| InChI Key: | CROZCGSDAXWPJD-HNNXBMFYSA-N |