N-cyclopentyl-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-cyclopentyl-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
| Compound ID: | G395-0775 |
| Compound Name: | N-cyclopentyl-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | C1CCC(C1)NC(CCc1nnc2ccc(NCc3ccco3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.775 |
| logD: | 1.775 |
| logSw: | -1.9349 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.486 |
| InChI Key: | VBLWRZZPGZWVCY-UHFFFAOYSA-N |