N-[4-(furan-2-yl)butan-2-yl]-3-[6-(4-methylpiperazin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[4-(furan-2-yl)butan-2-yl]-3-[6-(4-methylpiperazin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[4-(furan-2-yl)butan-2-yl]-3-[6-(4-methylpiperazin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0508 |
| Compound Name: | N-[4-(furan-2-yl)butan-2-yl]-3-[6-(4-methylpiperazin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 411.51 |
| Molecular Formula: | C21 H29 N7 O2 |
| Smiles: | CC(CCc1ccco1)NC(CCc1nnc2ccc(nn12)N1CCN(C)CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5564 |
| logD: | 0.9854 |
| logSw: | -1.8996 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.427 |
| InChI Key: | ULYBWLOQFXONKI-INIZCTEOSA-N |