N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y042-5222 |
| Compound Name: | N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C23 H22 N2 O5 |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC(Nc1cccc2c1ccn2CCOC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6138 |
| logD: | 2.6138 |
| logSw: | -3.2172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.756 |
| InChI Key: | UQMIUNFIEKVPQR-UHFFFAOYSA-N |