N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
					Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
			N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V010-7161 | 
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide | 
| Molecular Weight: | 450.98 | 
| Molecular Formula: | C22 H27 Cl N2 O4 S | 
| Smiles: | CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.5547 | 
| logD: | 3.5547 | 
| logSw: | -3.8821 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 49.347 | 
| InChI Key: | HXUFDOWZOLXFJC-FQEVSTJZSA-N | 
 
				 
				