N-(4-tert-butylcyclohexyl)-2-(4-phenylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(4-tert-butylcyclohexyl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(4-tert-butylcyclohexyl)-2-(4-phenylpiperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y206-6358 |
| Compound Name: | N-(4-tert-butylcyclohexyl)-2-(4-phenylpiperazin-1-yl)acetamide |
| Molecular Weight: | 357.54 |
| Molecular Formula: | C22 H35 N3 O |
| Smiles: | CC(C)(C)C1CCC(CC1)NC(CN1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9477 |
| logD: | 4.8841 |
| logSw: | -4.4427 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4281 |
| InChI Key: | PDWCJZOSEWVZIN-UHFFFAOYSA-N |