N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C523-0654 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 524.68 |
| Molecular Formula: | C28 H36 N4 O4 S |
| Smiles: | Cc1c(CSCC(NCCN2CCN(CC2)Cc2ccccc2)=O)nc(c2ccc(c(c2)OC)OC)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.0018 |
| logD: | 2.8632 |
| logSw: | -3.3314 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.186 |
| InChI Key: | GIPZLVWTKUHUBR-UHFFFAOYSA-N |