4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]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-[2-(morpholin-4-yl)ethyl]butanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
Compound ID: | C887-1341 |
Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide |
Molecular Weight: | 387.44 |
Molecular Formula: | C19 H25 N5 O4 |
Smiles: | CC1=NN(CCCC(NCCN2CCOCC2)=O)C(c2cc3c(cco3)n12)=O |
Stereo: | ACHIRAL |
logP: | -0.5399 |
logD: | -0.6157 |
logSw: | -1.6223 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.03 |
InChI Key: | FYDQXNODEZWMOT-UHFFFAOYSA-N |