4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Compound characteristics
Compound ID: | C794-0430 |
Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide |
Molecular Weight: | 422.48 |
Molecular Formula: | C23 H26 N4 O4 |
Smiles: | CC(C)Oc1ccc(CNC(CCCN2C(c3cc4c(cco4)n3C(C)=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.2131 |
logD: | 2.2117 |
logSw: | -2.7389 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.1 |
InChI Key: | BZWQHAIZRYXNJH-UHFFFAOYSA-N |