methyl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
					Chemical Structure Depiction of
methyl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
			methyl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Compound characteristics
| Compound ID: | 4424-1117 | 
| Compound Name: | methyl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-{2-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | 
| Molecular Weight: | 534.59 | 
| Molecular Formula: | C28 H26 N2 O7 S | 
| Smiles: | Cc1cc(ccc1C(C1C(c2ccc(cc2)OC)N(C(C=1O)=O)c1nc(C)c(C(=O)OC)s1)=O)OCC=C | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.923 | 
| logD: | 4.8281 | 
| logSw: | -4.6464 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 90.748 | 
| InChI Key: | WVHZQMBTKBDXFU-JOCHJYFZSA-N | 
 
				 
				