N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide
N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F222-1164 |
| Compound Name: | N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C23 H26 N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7511 |
| logD: | 3.751 |
| logSw: | -3.8577 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.53 |
| InChI Key: | RDYHBLSBAIDGCV-UHFFFAOYSA-N |