4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methoxyphenyl)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-[(4-methoxyphenyl)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-[(4-methoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | C784-3256 |
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-[(4-methoxyphenyl)methyl]butanamide |
Molecular Weight: | 422.48 |
Molecular Formula: | C23 H26 N4 O4 |
Smiles: | CCC1=NN(CCCC(NCc2ccc(cc2)OC)=O)C(c2cc3c(cc(C)o3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.4108 |
logD: | 2.3951 |
logSw: | -2.7303 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.447 |
InChI Key: | MKWOPDQHMGKMSQ-UHFFFAOYSA-N |