N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-phenoxyacetamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D335-0882 |
| Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 359.51 |
| Molecular Formula: | C21 H33 N3 O2 |
| Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9766 |
| logD: | 2.724 |
| logSw: | -3.0987 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.707 |
| InChI Key: | HPOQATFTNGDNNV-UHFFFAOYSA-N |