2-{4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | Y206-6353 |
| Compound Name: | 2-{4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 397.6 |
| Molecular Formula: | C25 H39 N3 O |
| Smiles: | CC(C)(C)c1ccc(CN2CCN(CC2)CC(NCCC2CCCCC=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5226 |
| logD: | 4.159 |
| logSw: | -4.0471 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.017 |
| InChI Key: | PKOWDXLKDGLMIJ-UHFFFAOYSA-N |