N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K788-9208 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 508.68 |
| Molecular Formula: | C28 H36 N4 O3 S |
| Smiles: | CCOc1ccc(cc1)c1nc(CSCC(NCCN2CCN(CC2)Cc2ccccc2)=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.8268 |
| logD: | 3.6882 |
| logSw: | -3.8252 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.049 |
| InChI Key: | XZHIQGGGFFTFIU-UHFFFAOYSA-N |