N-(5-{2-[4-methoxy-3-(4-phenylpiperazine-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Chemical Structure Depiction of
N-(5-{2-[4-methoxy-3-(4-phenylpiperazine-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
N-(5-{2-[4-methoxy-3-(4-phenylpiperazine-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Compound characteristics
| Compound ID: | L991-0708 |
| Compound Name: | N-(5-{2-[4-methoxy-3-(4-phenylpiperazine-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide |
| Molecular Weight: | 496.58 |
| Molecular Formula: | C25 H28 N4 O5 S |
| Smiles: | CC(Nc1c(C)noc1/C=C\c1ccc(c(c1)S(N1CCN(CC1)c1ccccc1)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3593 |
| logD: | 2.3591 |
| logSw: | -3.0217 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.222 |
| InChI Key: | UHHFVPTZRMGZSZ-UHFFFAOYSA-N |