N-[(2-chlorophenyl)methyl]-3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[(2-chlorophenyl)methyl]-3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G395-1165 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 456.93 |
| Molecular Formula: | C22 H25 Cl N6 O3 |
| Smiles: | C(Cc1nnc2ccc(nn12)N1CCC2(CC1)OCCO2)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9831 |
| logD: | 1.9831 |
| logSw: | -2.5975 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.198 |
| InChI Key: | AUNUOERGMPQPBP-UHFFFAOYSA-N |