2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide
Chemical Structure Depiction of
2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide
2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide
Compound characteristics
Compound ID: | Y040-5711 |
Compound Name: | 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide |
Molecular Weight: | 362.38 |
Molecular Formula: | C21 H18 N2 O4 |
Smiles: | CC1=C(CC(Nc2ccc3cc[nH]c3c2)=O)C(=O)Oc2c1ccc(c2C)O |
Stereo: | ACHIRAL |
logP: | 3.6372 |
logD: | 3.6327 |
logSw: | -3.8086 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.051 |
InChI Key: | PIGZPJJAJABZLO-UHFFFAOYSA-N |