N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}sulfanyl)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]methyl}sulfanyl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C523-0914 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 499.07 |
| Molecular Formula: | C26 H31 Cl N4 O2 S |
| Smiles: | Cc1ccccc1c1nc(CSCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.587 |
| logD: | 4.5356 |
| logSw: | -4.576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.645 |
| InChI Key: | ZKEIFTZBDYUKNP-UHFFFAOYSA-N |