2-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy}-N-cyclopentylacetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E613-0005
Compound Name: 2-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy}-N-cyclopentylacetamide
Molecular Weight: 344.37
Molecular Formula: C18 H20 N2 O5
Smiles: C1CCC(C1)NC(COCc1cc(c2ccc3c(c2)OCO3)on1)=O
Stereo: ACHIRAL
logP: 2.7728
logD: 2.7728
logSw: -3.1678
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.11
InChI Key: XPDMPNNTHYSUGK-UHFFFAOYSA-N
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