N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
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]propanamide
N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F223-0761 |
| Compound Name: | N-[6-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CCC(Nc1nc2ccc(CC(N3CCN(CC3)Cc3ccc4c(c3)OCO4)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.096 |
| logD: | 2.7783 |
| logSw: | -3.2474 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.926 |
| InChI Key: | GYWCTBBGQXKJOU-UHFFFAOYSA-N |