2-(4-benzylpiperazin-1-yl)-N-(4-tert-butylcyclohexyl)acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(4-tert-butylcyclohexyl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(4-tert-butylcyclohexyl)acetamide
Compound characteristics
| Compound ID: | Y206-6345 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-(4-tert-butylcyclohexyl)acetamide |
| Molecular Weight: | 371.57 |
| Molecular Formula: | C23 H37 N3 O |
| Smiles: | CC(C)(C)C1CCC(CC1)NC(CN1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6288 |
| logD: | 4.4898 |
| logSw: | -4.1911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.708 |
| InChI Key: | HOEYOECDSPYKMJ-UHFFFAOYSA-N |