N-[(cyclohex-1-en-1-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(cyclohex-1-en-1-yl)methyl]-2-phenoxyacetamide
N-[(cyclohex-1-en-1-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y300-3846 |
| Compound Name: | N-[(cyclohex-1-en-1-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 245.32 |
| Molecular Formula: | C15 H19 N O2 |
| Smiles: | C1CCC(CNC(COc2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0056 |
| logD: | 3.0056 |
| logSw: | -3.1439 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.13 |
| InChI Key: | JXDFCTYFGBUUOV-UHFFFAOYSA-N |