2-([1,1'-biphenyl]-4-yl)-N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}acetamide
2-([1,1'-biphenyl]-4-yl)-N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}acetamide
Compound characteristics
| Compound ID: | G678-0092 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}acetamide |
| Molecular Weight: | 498.04 |
| Molecular Formula: | C26 H28 Cl N3 O3 S |
| Smiles: | C(C(NCCS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7256 |
| logD: | 3.7256 |
| logSw: | -4.2722 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.145 |
| InChI Key: | GYCHMSLJVMPFEM-UHFFFAOYSA-N |