2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-tert-butylcyclohexyl)acetamide
Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-tert-butylcyclohexyl)acetamide
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-tert-butylcyclohexyl)acetamide
Compound characteristics
| Compound ID: | Y206-6338 |
| Compound Name: | 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-tert-butylcyclohexyl)acetamide |
| Molecular Weight: | 399.58 |
| Molecular Formula: | C24 H37 N3 O2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)CC(NC1CCCCC1C(C)(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2653 |
| logD: | 4.0046 |
| logSw: | -4.1042 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.645 |
| InChI Key: | FAZBIJCTHKNGSH-UHFFFAOYSA-N |