3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[(4-sulfamoylphenyl)methyl]propanamide
Chemical Structure Depiction of
3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[(4-sulfamoylphenyl)methyl]propanamide
3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[(4-sulfamoylphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | Y041-3150 |
| Compound Name: | 3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[(4-sulfamoylphenyl)methyl]propanamide |
| Molecular Weight: | 484.57 |
| Molecular Formula: | C25 H28 N2 O6 S |
| Smiles: | CC(=C)COc1ccc2C(C)=C(CCC(NCc3ccc(cc3)S(N)(=O)=O)=O)C(=O)Oc2c1C |
| Stereo: | ACHIRAL |
| logP: | 3.1371 |
| logD: | 3.1364 |
| logSw: | -3.5589 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.233 |
| InChI Key: | RXXHELSMNOEFNA-UHFFFAOYSA-N |