4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
					Chemical Structure Depiction of
4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
			4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Compound characteristics
| Compound ID: | C785-4441 | 
| Compound Name: | 4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide | 
| Molecular Weight: | 464.63 | 
| Molecular Formula: | C26 H32 N4 O2 S | 
| Smiles: | CCC1=NN(CCCC(NC(C)CCc2ccccc2)=O)C(c2cc3c(cc(CC)s3)n12)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.4925 | 
| logD: | 4.4768 | 
| logSw: | -4.2515 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 55.377 | 
| InChI Key: | BUTRLDAPOXNZHC-SFHVURJKSA-N | 
 
				 
				