4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]butanamide
Chemical Structure Depiction of
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]butanamide
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]butanamide
Compound characteristics
| Compound ID: | C795-1042 |
| Compound Name: | 4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]butanamide |
| Molecular Weight: | 454.48 |
| Molecular Formula: | C23 H26 N4 O6 |
| Smiles: | COc1cc(CCNC(CCCN2C(c3cc4c(cco4)n3C=N2)=O)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 0.3312 |
| logD: | 0.3307 |
| logSw: | -2.0247 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.425 |
| InChI Key: | LLVKCLXKUFERFV-UHFFFAOYSA-N |