4-(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-(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-(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: | C887-3155 |
Compound Name: | 4-(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: | 408.46 |
Molecular Formula: | C22 H24 N4 O4 |
Smiles: | CC(C)Oc1ccc(CNC(CCCN2C(c3cc4c(cco4)n3C=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.5622 |
logD: | 1.5617 |
logSw: | -2.175 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.408 |
InChI Key: | XBNOFOURHCODMR-UHFFFAOYSA-N |