2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | C700-1298 |
| Compound Name: | 2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 561.1 |
| Molecular Formula: | C27 H33 Cl N4 O5 S |
| Smiles: | Cc1c(CS(CC(NCCCN2CCN(CC2)c2ccc(cc2)OC)=O)(=O)=O)nc(c2ccccc2[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 2.6747 |
| logD: | 2.0886 |
| logSw: | -3.5776 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.489 |
| InChI Key: | LEHFVKSPZQDLNL-UHFFFAOYSA-N |