N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
					Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
			N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V021-1863 | 
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide | 
| Molecular Weight: | 462.58 | 
| Molecular Formula: | C24 H31 F N2 O4 S | 
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(COC)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 3.9834 | 
| logD: | 3.9834 | 
| logSw: | -3.8905 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 48.454 | 
| InChI Key: | JIIOCSKXAGPMLX-UHFFFAOYSA-N | 
 
				 
				