1-[2-(4-chlorophenoxy)ethyl]-4-[2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-4-[2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine
1-[2-(4-chlorophenoxy)ethyl]-4-[2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Compound characteristics
| Compound ID: | G408-1416 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-4-[2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine |
| Molecular Weight: | 491.99 |
| Molecular Formula: | C23 H26 Cl N3 O5 S |
| Smiles: | Cc1ncc(c2ccc(c(c2)S(N2CCN(CC2)CCOc2ccc(cc2)[Cl])(=O)=O)OC)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9253 |
| logD: | 3.9222 |
| logSw: | -4.378 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.468 |
| InChI Key: | FTZYYWSBJIVYMD-UHFFFAOYSA-N |