N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-2-phenoxyacetamide
N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | K839-0110 |
| Compound Name: | N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-2-phenoxyacetamide |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C27 H23 N O3 |
| Smiles: | C(C(NC(/C=C/c1ccccc1)c1c(ccc2ccccc12)O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8675 |
| logD: | 5.8592 |
| logSw: | -6.8626 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.573 |
| InChI Key: | DOZJYTVHXGJEEI-DEOSSOPVSA-N |