N-[1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
N-[1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y040-7130 |
| Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide |
| Molecular Weight: | 433.46 |
| Molecular Formula: | C25 H23 N O6 |
| Smiles: | CC(Cc1ccco1)NC(COc1ccc(cc1)C1=Cc2cc(ccc2OC1=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8569 |
| logD: | 3.8569 |
| logSw: | -4.2228 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.322 |
| InChI Key: | IDJWPQQORQINIP-INIZCTEOSA-N |