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

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G214-4621
Compound Name: 1-(4-benzylpiperazin-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethan-1-one
Molecular Weight: 454.53
Molecular Formula: C27 H26 N4 O3
Smiles: C1CN(CCN1Cc1ccccc1)C(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.2385
logD: 3.2112
logSw: -3.554
Hydrogen bond acceptors count: 7
Polar surface area: 57.73
InChI Key: MTUGGZHQRPJREF-UHFFFAOYSA-N
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