2-(4-methylphenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: G783-0341
Compound Name: 2-(4-methylphenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.3812
logD: 3.3812
logSw: -3.3212
Hydrogen bond acceptors count: 6
Polar surface area: 58.868
InChI Key: ZCAFRPOQRLHCGT-UHFFFAOYSA-N
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