N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzene-1-sulfonamide
N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3940-0035 |
| Compound Name: | N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 532.06 |
| Molecular Formula: | C29 H26 Cl N3 O3 S |
| Smiles: | C1CN(CCN1C1C(c2cccc3cccc1c23)NS(c1ccc(cc1)[Cl])(=O)=O)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1635 |
| logD: | 5.1626 |
| logSw: | -5.9404 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.019 |
| InChI Key: | LURRKJZWONROKU-UHFFFAOYSA-N |