N-[3-(4-cyclohexylpiperazin-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-cyclohexylpiperazin-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-cyclohexylpiperazin-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: | C887-1413 |
| Compound Name: | N-[3-(4-cyclohexylpiperazin-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: | 482.63 |
| Molecular Formula: | C26 H38 N6 O3 |
| Smiles: | CC1=NN(CCCC(NCCCN2CCN(CC2)C2CCCCC2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3356 |
| logD: | 0.4253 |
| logSw: | -1.9408 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.215 |
| InChI Key: | FSQJCLOUEABBKZ-UHFFFAOYSA-N |