2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide
					Chemical Structure Depiction of
2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide
			2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide
Compound characteristics
| Compound ID: | D302-0502 | 
| Compound Name: | 2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide | 
| Molecular Weight: | 472.95 | 
| Molecular Formula: | C22 H21 Cl N4 O4 S | 
| Smiles: | Cc1c2C(c3ccc(c(c3)OC)OCC(N)=O)SCC(Nc2n(c2ccc(cc2)[Cl])n1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.4313 | 
| logD: | 2.4313 | 
| logSw: | -3.5326 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 88.026 | 
| InChI Key: | ZUFZGISYGDKBRP-OAQYLSRUSA-N | 
 
				 
				