N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide
					Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide
			N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | G856-5990 | 
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide | 
| Molecular Weight: | 463.62 | 
| Molecular Formula: | C25 H25 N3 O2 S2 | 
| Smiles: | CC(C)N1CCc2c(c(NC(c3ccc(cc3)OC)=O)sc2C1)c1nc2ccccc2s1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.661 | 
| logD: | 5.2597 | 
| logSw: | -5.5603 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 43.835 | 
| InChI Key: | VUGWAJZAMDSDKC-UHFFFAOYSA-N | 
 
				 
				