N-[2-(piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide
N-[2-(piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | 3940-0028 |
| Compound Name: | N-[2-(piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | C1CN(CCN1)C1C(c2cccc3cccc1c23)NS(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0524 |
| logD: | 2.076 |
| logSw: | -3.6754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.523 |
| InChI Key: | DFHHBGRWPZJXGB-UHFFFAOYSA-N |