N-(1H-indol-6-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
N-(1H-indol-6-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y042-6434 |
| Compound Name: | N-(1H-indol-6-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 348.36 |
| Molecular Formula: | C20 H16 N2 O4 |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC(Nc1ccc2cc[nH]c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2186 |
| logD: | 3.2186 |
| logSw: | -3.7423 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.804 |
| InChI Key: | LDWQVAGYUDJLHN-UHFFFAOYSA-N |