N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | G786-1601 |
| Compound Name: | N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C16 H21 N3 O3 S2 |
| Smiles: | CCCC(Nc1nc2ccc(cc2s1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3562 |
| logD: | 3.356 |
| logSw: | -3.7233 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.86 |
| InChI Key: | VDKXNOUYGDWBJN-UHFFFAOYSA-N |