N-[5-(2-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Chemical Structure Depiction of
N-[5-(2-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
N-[5-(2-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Compound characteristics
| Compound ID: | L991-0148 |
| Compound Name: | N-[5-(2-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C25 H27 F N4 O4 S |
| Smiles: | CC(Nc1c(C)noc1/C=C\c1ccc(C)c(c1)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0506 |
| logD: | 3.0504 |
| logSw: | -3.2834 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.591 |
| InChI Key: | GIPCFCOAFRHVLU-WDZFZDKYSA-N |