N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G214-4583
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Molecular Weight: 457.49
Molecular Formula: C26 H23 N3 O5
Smiles: CC(c1ccc2c(c1)OCCO2)NC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2252
logD: 3.2252
logSw: -3.6963
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.255
InChI Key: LQDFKFNMABOVEI-KRWDZBQOSA-N
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