N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-1383 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C22 H32 N6 O3 |
| Smiles: | CCN1CCN(CCCNC(CCCN2C(c3cc4c(cco4)n3C(C)=N2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.1587 |
| logD: | -1.1069 |
| logSw: | -1.8657 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.658 |
| InChI Key: | JKKUOGJSYOBYMQ-UHFFFAOYSA-N |