N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | L383-1413 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
Molecular Weight: | 451.63 |
Molecular Formula: | C25 H33 N5 O S |
Smiles: | Cc1cccc(c1)N1CCN(CC1)c1ccc(nn1)SCC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 4.2749 |
logD: | 4.2749 |
logSw: | -4.1452 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.752 |
InChI Key: | BXSHPODEZYNGEW-UHFFFAOYSA-N |