N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methanesulfinyl}acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methanesulfinyl}acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methanesulfinyl}acetamide
Compound characteristics
| Compound ID: | C527-1178 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methanesulfinyl}acetamide |
| Molecular Weight: | 515.07 |
| Molecular Formula: | C26 H31 Cl N4 O3 S |
| Smiles: | Cc1ccccc1c1nc(CS(CC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1811 |
| logD: | 3.077 |
| logSw: | -3.7381 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.689 |
| InChI Key: | RMVVYTMHWDIRQM-UHFFFAOYSA-N |