N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L009-0171
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide
Molecular Weight: 390.53
Molecular Formula: C24 H30 N4 O
Smiles: C1CCN(CC1)c1ccc(c2cccc(c2)C(NCCC2CCCCC=2)=O)nn1
Stereo: ACHIRAL
logP: 4.3537
logD: 4.3535
logSw: -4.2065
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.073
InChI Key: BVOMAPAIDFVDNF-UHFFFAOYSA-N
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