N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(4-ethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(4-ethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide
N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(4-ethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide
Compound characteristics
| Compound ID: | 5848-4905 |
| Compound Name: | N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(4-ethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C31 H33 N O5 |
| Smiles: | CCc1ccc(cc1)OC1=COc2cc(ccc2C1=O)OCC(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7213 |
| logD: | 5.7213 |
| logSw: | -5.4378 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.551 |
| InChI Key: | OVKGABKBCXBCQY-UHFFFAOYSA-N |