1-[2-(4-fluorophenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one

Chemical Structure Depiction of
1-[2-(4-fluorophenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8586-0033
Compound Name: 1-[2-(4-fluorophenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one
Molecular Weight: 325.34
Molecular Formula: C18 H16 F N3 O2
Smiles: C1CN2C(=Nc3ccccc3C2=O)N1CCOc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.5116
logD: 2.5116
logSw: -2.8004
Hydrogen bond acceptors count: 4
Polar surface area: 37.687
InChI Key: GOLAESKBXVHMLG-UHFFFAOYSA-N
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