1-(4-butylpiperazin-1-yl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one

Chemical Structure Depiction of
1-(4-butylpiperazin-1-yl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-4402
Compound Name: 1-(4-butylpiperazin-1-yl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Molecular Weight: 434.54
Molecular Formula: C25 H30 N4 O3
Smiles: CCCCN1CCN(CC1)C(COc1ccc(cc1)c1nc(c2ccc(C)cc2)no1)=O
Stereo: ACHIRAL
logP: 4.4761
logD: 4.2113
logSw: -3.9338
Hydrogen bond acceptors count: 7
Polar surface area: 59.055
InChI Key: CHMLCLHACRRHCM-UHFFFAOYSA-N
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