3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Chemical Structure Depiction of
3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Compound characteristics
| Compound ID: | Y070-4938 |
| Compound Name: | 3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one |
| Molecular Weight: | 474.53 |
| Molecular Formula: | C26 H22 N2 O5 S |
| Smiles: | CC1Cc2cc(ccc2O1)C(C1C(c2cccc(c2)OCC=C)N(C(C=1O)=O)c1nccs1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4088 |
| logD: | 4.2664 |
| logSw: | -4.3011 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.287 |
| InChI Key: | JYCHXMMPZYTZMJ-UHFFFAOYSA-N |