4-(4-hydroxy-3-methoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
					Chemical Structure Depiction of
4-(4-hydroxy-3-methoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
			4-(4-hydroxy-3-methoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | 8019-6635 | 
| Compound Name: | 4-(4-hydroxy-3-methoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one | 
| Molecular Weight: | 468.55 | 
| Molecular Formula: | C22 H20 N4 O4 S2 | 
| Smiles: | Cc1c2C(c3ccc(c(c3)OC)O)SCC(Nc2n(c2nc3ccc(cc3s2)OC)n1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.867 | 
| logD: | 3.7065 | 
| logSw: | -3.809 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 80.68 | 
| InChI Key: | UGEPBGMCRWDZQA-HXUWFJFHSA-N | 
 
				 
				