N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | L381-0099 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
Molecular Weight: | 471.66 |
Molecular Formula: | C25 H37 N5 O2 S |
Smiles: | C1CCN(CC1)C(C1CCN(CC1)c1ccc(nn1)SCC(NCCC1CCCCC=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1145 |
logD: | 3.1144 |
logSw: | -3.1652 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.14 |
InChI Key: | HVFHSHYQBZVKRM-UHFFFAOYSA-N |