N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F575-0221
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}benzamide
Molecular Weight: 412.53
Molecular Formula: C26 H28 N4 O
Smiles: Cc1ccc(cc1)c1ccc(Nc2cccc(c2)C(NCCC2CCCCC=2)=O)nn1
Stereo: ACHIRAL
logP: 5.6282
logD: 5.628
logSw: -5.3111
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.636
InChI Key: UWTXMAFYKNZTFW-UHFFFAOYSA-N
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