N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y041-4716 |
| Compound Name: | N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide |
| Molecular Weight: | 459.5 |
| Molecular Formula: | C27 H25 N O6 |
| Smiles: | COc1cccc2C=C(C(=O)Oc12)c1ccc(cc1)OCC(N[C@H](Cc1ccccc1)CO)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5988 |
| logD: | 3.5988 |
| logSw: | -3.6926 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.926 |
| InChI Key: | FMGGREQNGKLSAT-NRFANRHFSA-N |