1-({1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}amino)-3-(2-methylphenoxy)propan-2-ol

Chemical Structure Depiction of
1-({1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}amino)-3-(2-methylphenoxy)propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-6386
Compound Name: 1-({1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}amino)-3-(2-methylphenoxy)propan-2-ol
Molecular Weight: 439.51
Molecular Formula: C24 H29 N3 O5
Smiles: CCC(C)C(c1nc(c2ccc3c(c2)OCO3)no1)NCC(COc1ccccc1C)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2149
logD: 5.2116
logSw: -5.1418
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.145
InChI Key: XKSDOHPKVSQBOJ-UHFFFAOYSA-N
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