N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenoxy)pyrimidin-5-yl]benzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: L564-0469
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 443.43
Molecular Formula: C25 H18 F N3 O4
Smiles: C1COc2cc(ccc2O1)NC(c1cccc(c1)c1cnc(nc1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8911
logD: 3.8906
logSw: -4.081
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.044
InChI Key: RTWGHKKZIHNPMP-UHFFFAOYSA-N
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