N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: L562-0425
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 417.48
Molecular Formula: C25 H24 F N3 O2
Smiles: C1CCC(CCNC(c2cccc(c2)c2ccc(nn2)Oc2ccc(cc2)F)=O)=CC1
Stereo: ACHIRAL
logP: 4.4795
logD: 4.4795
logSw: -4.5108
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.805
InChI Key: MWBYOOFIZVWIOC-UHFFFAOYSA-N
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