1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
Chemical Structure Depiction of
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
Compound characteristics
Compound ID: | Y070-3338 |
Compound Name: | 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one |
Molecular Weight: | 496.58 |
Molecular Formula: | C29 H24 N2 O4 S |
Smiles: | CC1Cc2cc(ccc2O1)C(C1C(c2ccccc2)N(C(C=1O)=O)c1nc2c(C)cc(C)cc2s1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.3573 |
logD: | 6.2149 |
logSw: | -5.4692 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.923 |
InChI Key: | USPKPWHNXGSUBC-UHFFFAOYSA-N |