N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
					Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
			N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
Compound characteristics
| Compound ID: | G856-7275 | 
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide | 
| Molecular Weight: | 479.64 | 
| Molecular Formula: | C24 H21 N3 O2 S3 | 
| Smiles: | CC(N1CCc2c(c(NC(CSc3ccccc3)=O)sc2C1)c1nc2ccccc2s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.7568 | 
| logD: | 4.7527 | 
| logSw: | -4.5644 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 49.409 | 
| InChI Key: | IPZOUUDYKUXFTL-UHFFFAOYSA-N | 
 
				 
				