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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F319-1723
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Molecular Weight: 391.43
Molecular Formula: C22 H21 N3 O4
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2ccc3c(c2)OCCO3)=O)no1
Stereo: ACHIRAL
logP: 4.232
logD: 4.2309
logSw: -4.3863
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.117
InChI Key: PUZKLTSDMGOENA-UHFFFAOYSA-N
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