N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
					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]benzamide
			N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
Compound characteristics
| Compound ID: | G856-5978 | 
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide | 
| Molecular Weight: | 433.59 | 
| Molecular Formula: | C24 H23 N3 O S2 | 
| Smiles: | CC(C)N1CCc2c(c(NC(c3ccccc3)=O)sc2C1)c1nc2ccccc2s1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.5736 | 
| logD: | 5.1723 | 
| logSw: | -5.563 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 36.291 | 
| InChI Key: | LDASSBMVRRUNIQ-UHFFFAOYSA-N | 
 
				 
				