N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-fluorophenoxy)butanamide

Chemical Structure Depiction of
N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-fluorophenoxy)butanamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: D341-2083
Compound Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-fluorophenoxy)butanamide
Molecular Weight: 390.41
Molecular Formula: C23 H19 F N2 O3
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(cc1)c1nc2ccccc2o1
Stereo: RACEMIC MIXTURE
logP: 5.5609
logD: 5.5609
logSw: -5.5873
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.899
InChI Key: ZFTQBRZJLIISQW-IBGZPJMESA-N
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