3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
Chemical Structure Depiction of
3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
Compound characteristics
| Compound ID: | Y070-3407 |
| Compound Name: | 3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C28 H22 N2 O4 S |
| Smiles: | CC1Cc2cc(ccc2O1)C(C1C(c2ccccc2)N(C(C=1O)=O)c1nc2ccc(C)cc2s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8718 |
| logD: | 5.7294 |
| logSw: | -5.4591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.152 |
| InChI Key: | KDLVOPOVKJMMPZ-UHFFFAOYSA-N |