N-{6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F222-0705 |
| Compound Name: | N-{6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C26 H31 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(N3CCC(CC3)Cc3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5638 |
| logD: | 5.5638 |
| logSw: | -5.4889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.999 |
| InChI Key: | VXNXLQSEGNANFA-UHFFFAOYSA-N |