N-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | Y032-1489 |
| Compound Name: | N-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C20 H23 N3 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1ccc2c(c1)OCO2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7621 |
| logD: | 1.6666 |
| logSw: | -2.7686 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.867 |
| InChI Key: | IVKNIOUZRQXDOT-UHFFFAOYSA-N |