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

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: L498-0151
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 399.4
Molecular Formula: C23 H17 N3 O4
Smiles: C1COc2cc(ccc2O1)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.9104
logD: 3.9093
logSw: -4.2545
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.559
InChI Key: KMRNXUNXZNUONT-UHFFFAOYSA-N
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