3-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}prop-2-en-1-one
Chemical Structure Depiction of
3-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}prop-2-en-1-one
3-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}prop-2-en-1-one
Compound characteristics
| Compound ID: | K940-3791 |
| Compound Name: | 3-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}prop-2-en-1-one |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)C(/C=C/c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2038 |
| logD: | 4.2038 |
| logSw: | -4.1099 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.878 |
| InChI Key: | JSBIJEYCJRCAFT-UHFFFAOYSA-N |