4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide
					Chemical Structure Depiction of
4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide
			4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C784-2995 | 
| Compound Name: | 4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide | 
| Molecular Weight: | 392.46 | 
| Molecular Formula: | C22 H24 N4 O3 | 
| Smiles: | CC1=NN(CCCC(NCCc2ccccc2)=O)C(c2cc3c(cc(C)o3)n12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.8665 | 
| logD: | 1.86 | 
| logSw: | -2.3216 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 61.653 | 
| InChI Key: | RCVVPYPJMUPTMA-UHFFFAOYSA-N | 
 
				 
				