2-phenoxy-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
2-phenoxy-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | K940-3810 |
| Compound Name: | 2-phenoxy-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)C(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2555 |
| logD: | 3.2555 |
| logSw: | -3.5248 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.377 |
| InChI Key: | VZJYRJOADDJSDS-UHFFFAOYSA-N |