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

Chemical Structure Depiction of
1-(4-{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzoyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 207 mg
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mg
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Compound characteristics

Compound ID: L498-0118
Compound Name: 1-(4-{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzoyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 452.51
Molecular Formula: C27 H24 N4 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)c1nc(c2ccccc2)no1)=O)=O
Stereo: ACHIRAL
logP: 4.3178
logD: 4.3178
logSw: -4.2215
Hydrogen bond acceptors count: 7
Polar surface area: 65.38
InChI Key: UKMVPGHFIDIJKM-UHFFFAOYSA-N
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