N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F222-0765 |
| Compound Name: | N-{6-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 359.49 |
| Molecular Formula: | C19 H25 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(N3CCCCC3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.593 |
| logD: | 3.5929 |
| logSw: | -3.7273 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.27 |
| InChI Key: | CKXJXZKXZSOUCL-UHFFFAOYSA-N |