N-[4-(furan-2-yl)butan-2-yl]-3-{6-[4-(3-methoxyphenyl)piperazin-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-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-[4-(furan-2-yl)butan-2-yl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
| Compound ID: | E591-0127 |
| Compound Name: | N-[4-(furan-2-yl)butan-2-yl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C27 H33 N7 O3 |
| Smiles: | CC(CCc1ccco1)NC(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4816 |
| logD: | 3.4815 |
| logSw: | -3.8127 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.755 |
| InChI Key: | GKNIMMWKVKMUSK-FQEVSTJZSA-N |