2-(4-fluorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L150-0709
Compound Name: 2-(4-fluorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide
Molecular Weight: 344.34
Molecular Formula: C18 H17 F N2 O4
Smiles: CC(C)N1C(=O)Oc2cc(ccc12)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.2471
logD: 3.247
logSw: -3.7405
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.436
InChI Key: LKBVFIYINPBTST-UHFFFAOYSA-N
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