2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C527-1298 |
| Compound Name: | 2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide |
| Molecular Weight: | 466.04 |
| Molecular Formula: | C23 H32 Cl N3 O3 S |
| Smiles: | CC1CC(C)CN(CCCNC(CS(Cc2c(C)oc(c3ccccc3[Cl])n2)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1164 |
| logD: | 0.5116 |
| logSw: | -3.6372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.295 |
| InChI Key: | GZEAJVANSBASRZ-UHFFFAOYSA-N |