N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)benzenesulfonamide
N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | G416-0312 |
| Compound Name: | N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)benzenesulfonamide |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C24 H24 N4 O5 S |
| Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)C(c1cc(cnc1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2957 |
| logD: | 2.0847 |
| logSw: | -2.8919 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.8 |
| InChI Key: | IODXFSFAFCAVQO-UHFFFAOYSA-N |