N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide
Compound characteristics
Compound ID: | G827-0068 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide |
Molecular Weight: | 393.49 |
Molecular Formula: | C21 H27 N7 O |
Smiles: | Cc1c(CCC(NCCC2CCCCC=2)=O)c(C)n(c2ccc3nncn3n2)n1 |
Stereo: | ACHIRAL |
logP: | 1.5572 |
logD: | 1.5572 |
logSw: | -2.0802 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.435 |
InChI Key: | HCEFFMXTNPZCOM-UHFFFAOYSA-N |