2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-0017
Compound Name: 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Molecular Weight: 290.29
Molecular Formula: C15 H15 F N2 O3
Smiles: C1CCc2c(C1)c(NC(COc1ccc(cc1)F)=O)on2
Stereo: ACHIRAL
logP: 2.7595
logD: 2.7443
logSw: -3.1422
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.124
InChI Key: OXWDEQVDZIBVRP-UHFFFAOYSA-N
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