N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(3-methylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(3-methylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide
N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(3-methylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide
Compound characteristics
| Compound ID: | 5848-4901 |
| Compound Name: | N-[2,6-di(propan-2-yl)phenyl]-2-{[3-(3-methylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}acetamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C30 H31 N O5 |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(COc1ccc2C(C(=COc2c1)Oc1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1959 |
| logD: | 5.1958 |
| logSw: | -5.0443 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.551 |
| InChI Key: | XXAWYJUXWNHIQB-UHFFFAOYSA-N |