N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]acetamide
N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | F223-0463 |
| Compound Name: | N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C23 H24 N4 O4 S |
| Smiles: | CC(Nc1nc2ccc(CC(N3CCN(CC3)Cc3ccc4c(c3)OCO4)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8045 |
| logD: | 2.4868 |
| logSw: | -3.2081 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.038 |
| InChI Key: | QPABBSNKJZGTKE-UHFFFAOYSA-N |