1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-1-one
1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | D404-0148 |
| Compound Name: | 1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 507.56 |
| Molecular Formula: | C26 H25 N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(c1c(N2CCN(CC2)C(COc2ccccc2)=O)oc(c2ccco2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7012 |
| logD: | 3.7012 |
| logSw: | -3.7767 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.485 |
| InChI Key: | APNCSPQPJGHQLO-UHFFFAOYSA-N |