N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D321-0062
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: C(CC(Nc1ccc2c(c1)OCCO2)=O)Cc1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 2.6882
logD: 2.6882
logSw: -3.2872
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.282
InChI Key: PPARZDTZLBKNMT-UHFFFAOYSA-N
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