methyl 2-(3-hydroxy-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-5-[4-(propan-2-yl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl)-4-methyl-1,3-thiazole-5-carboxylate
Chemical Structure Depiction of
methyl 2-(3-hydroxy-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-5-[4-(propan-2-yl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl)-4-methyl-1,3-thiazole-5-carboxylate
methyl 2-(3-hydroxy-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-5-[4-(propan-2-yl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl)-4-methyl-1,3-thiazole-5-carboxylate
Compound characteristics
Compound ID: | 4424-1114 |
Compound Name: | methyl 2-(3-hydroxy-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-5-[4-(propan-2-yl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl)-4-methyl-1,3-thiazole-5-carboxylate |
Molecular Weight: | 546.64 |
Molecular Formula: | C30 H30 N2 O6 S |
Smiles: | CC(C)c1ccc(cc1)C1C(=C(C(N1c1nc(C)c(C(=O)OC)s1)=O)O)C(c1ccc(cc1C)OCC=C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2789 |
logD: | 6.1839 |
logSw: | -5.5061 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.204 |
InChI Key: | RSFDOCJTSCUAEZ-XMMPIXPASA-N |