N-[5-(2-{4-methoxy-3-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Chemical Structure Depiction of
N-[5-(2-{4-methoxy-3-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
N-[5-(2-{4-methoxy-3-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Compound characteristics
Compound ID: | L991-0802 |
Compound Name: | N-[5-(2-{4-methoxy-3-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide |
Molecular Weight: | 498.56 |
Molecular Formula: | C23 H26 N6 O5 S |
Smiles: | CC(Nc1c(C)noc1/C=C\c1ccc(c(c1)S(N1CCN(CC1)c1ncccn1)(=O)=O)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.5239 |
logD: | 1.5238 |
logSw: | -2.5494 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.584 |
InChI Key: | KPECVHCRGJKZJS-UHFFFAOYSA-N |