N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
					Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
			N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-1255 | 
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide | 
| Molecular Weight: | 438.48 | 
| Molecular Formula: | C23 H26 N4 O5 | 
| Smiles: | CC1=NN(CCCC(NCCc2ccc(c(c2)OC)OC)=O)C(c2cc3c(cco3)n12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 0.8384 | 
| logD: | 0.8369 | 
| logSw: | -1.9202 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 77.4 | 
| InChI Key: | JMBSZGNOUPAEHS-UHFFFAOYSA-N | 
 
				 
				