1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylethan-1-one
Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylethan-1-one
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylethan-1-one
Compound characteristics
| Compound ID: | D652-0081 |
| Compound Name: | 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylethan-1-one |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C20 H20 N2 O S |
| Smiles: | C1CN(CCC1c1nc2ccccc2s1)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1879 |
| logD: | 4.1879 |
| logSw: | -4.2374 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.8082 |
| InChI Key: | FWEZFVDOUXUMNH-UHFFFAOYSA-N |