N-[(4-ethylphenyl)methyl]-2-(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-[(4-ethylphenyl)methyl]-2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(4-ethylphenyl)methyl]-2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
Compound ID: | C795-0712 |
Compound Name: | N-[(4-ethylphenyl)methyl]-2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
Molecular Weight: | 392.46 |
Molecular Formula: | C22 H24 N4 O3 |
Smiles: | CCC(C(NCc1ccc(CC)cc1)=O)N1C(c2cc3c(cco3)n2C(C)=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5699 |
logD: | 3.5699 |
logSw: | -3.5853 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.65 |
InChI Key: | UOZKVWGIGOQLHL-KRWDZBQOSA-N |