N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K788-9179 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 529.1 |
| Molecular Formula: | C27 H33 Cl N4 O3 S |
| Smiles: | CCOc1ccc(cc1)c1nc(CSCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.7293 |
| logD: | 4.678 |
| logSw: | -4.7566 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.768 |
| InChI Key: | KQAZVKVQOPNDCT-UHFFFAOYSA-N |