N-[(2-chlorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
| Compound ID: | G395-1628 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
| Molecular Weight: | 455.95 |
| Molecular Formula: | C22 H26 Cl N7 O2 |
| Smiles: | C1CC(N(C1)CCCNc1ccc2nnc(CCC(NCc3ccccc3[Cl])=O)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0506 |
| logD: | 1.0506 |
| logSw: | -2.4839 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86 |
| InChI Key: | IWBLGKJQNMWCKQ-UHFFFAOYSA-N |