4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methylphenyl)methyl]butanamide
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methylphenyl)methyl]butanamide
Compound characteristics
Compound ID: | C784-3422 |
Compound Name: | 4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methylphenyl)methyl]butanamide |
Molecular Weight: | 406.48 |
Molecular Formula: | C23 H26 N4 O3 |
Smiles: | CCC1=NN(CCCC(NCc2ccccc2C)=O)C(c2cc3c(cc(C)o3)n12)=O |
Stereo: | ACHIRAL |
logP: | 3.3163 |
logD: | 3.3006 |
logSw: | -3.3531 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.903 |
InChI Key: | KHQHDBXZPBNYPV-UHFFFAOYSA-N |