N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylcyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylcyclobutanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V029-2549
Compound Name: N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylcyclobutanecarboxamide
Molecular Weight: 357.41
Molecular Formula: C19 H23 N3 O4
Salt: not_available
Smiles: CCCN(CCc1nc(c2ccc3c(c2)OCO3)no1)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.444
logD: 3.444
logSw: -3.5288
Hydrogen bond acceptors count: 7
Polar surface area: 65.388
InChI Key: MCIJFGWIWCLWSB-UHFFFAOYSA-N
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