N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}benzamide

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

Compound ID: L661-0576
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}benzamide
Molecular Weight: 417.48
Molecular Formula: C25 H24 F N3 O2
Smiles: C1CCC(CCNC(c2cccc(c2)Oc2ccnc(c3ccc(cc3)F)n2)=O)=CC1
Stereo: ACHIRAL
logP: 4.5987
logD: 4.5987
logSw: -4.5596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.065
InChI Key: PJGVGCSWRQVBRE-UHFFFAOYSA-N
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