N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
					Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
			N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V022-7101 | 
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide | 
| Molecular Weight: | 480.6 | 
| Molecular Formula: | C27 H29 F N2 O3 S | 
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(c1ccc(C)cc1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 5.5661 | 
| logD: | 5.5661 | 
| logSw: | -5.5179 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 40.117 | 
| InChI Key: | RVBQIYIKFTVFTO-QHCPKHFHSA-N | 
 
				 
				