N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(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]-2-(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]-2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-1973 |
| Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(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: | CCC(C(NCCCN1CCN(CC1)C1CCCCC1)=O)N1C(c2cc3c(cco3)n2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8271 |
| logD: | 1.9168 |
| logSw: | -3.0189 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.568 |
| InChI Key: | RRNJAIGJWCQQRX-NRFANRHFSA-N |