N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}acetamide
Compound characteristics
| Compound ID: | C527-0122 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}acetamide |
| Molecular Weight: | 531.07 |
| Molecular Formula: | C26 H31 Cl N4 O4 S |
| Smiles: | Cc1c(CS(CC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)=O)nc(c2ccc(cc2)OC)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.9368 |
| logD: | 2.8327 |
| logSw: | -3.6934 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.233 |
| InChI Key: | CXBSTSDXKUQGBX-UHFFFAOYSA-N |