N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)-4-chlorobenzene-1-sulfonamide
N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)-4-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G416-0353 |
| Compound Name: | N-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}pyridin-3-yl)-4-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 514.99 |
| Molecular Formula: | C24 H23 Cl N4 O5 S |
| Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)C(c1cc(cnc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0755 |
| logD: | 2.8346 |
| logSw: | -3.633 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.8 |
| InChI Key: | IUSHLSCEGNOKIF-UHFFFAOYSA-N |