N-(1H-indol-6-yl)-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
N-(1H-indol-6-yl)-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y042-4738 |
| Compound Name: | N-(1H-indol-6-yl)-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C22 H20 N2 O4 |
| Smiles: | CC1=C(C)c2ccc(c(C)c2OC1=O)OCC(Nc1ccc2cc[nH]c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3166 |
| logD: | 4.3166 |
| logSw: | -4.5912 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.089 |
| InChI Key: | NHCYGXXTHCDOLL-UHFFFAOYSA-N |