4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
					Chemical Structure Depiction of
4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
			4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V008-7008 | 
| Compound Name: | 4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide | 
| Molecular Weight: | 516.75 | 
| Molecular Formula: | C32 H40 N2 O2 S | 
| Smiles: | CCCCCCc1ccc(cc1)C(N(CC(N1CCc2c(ccs2)C1c1ccc(C)cc1)=O)C(C)C)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 8.4298 | 
| logD: | 8.4298 | 
| logSw: | -5.7154 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 32.579 | 
| InChI Key: | JRQLLNZTLUNWTB-WJOKGBTCSA-N | 
 
				 
				