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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F516-0122
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}benzamide
Molecular Weight: 416.5
Molecular Formula: C25 H25 F N4 O
Smiles: C1CCC(CCNC(c2ccc(cc2)Nc2ccc(c3ccc(cc3)F)nn2)=O)=CC1
Stereo: ACHIRAL
logP: 4.9331
logD: 4.9329
logSw: -4.8771
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.636
InChI Key: VWSXANCZTQWTIQ-UHFFFAOYSA-N
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