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

Chemical Structure Depiction of
1-(4-{4-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F319-1690
Compound Name: 1-(4-{4-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 444.53
Molecular Formula: C26 H28 N4 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O
Stereo: ACHIRAL
logP: 4.6394
logD: 4.6394
logSw: -4.2932
Hydrogen bond acceptors count: 7
Polar surface area: 65.938
InChI Key: SLCRCYJGEZRLPX-UHFFFAOYSA-N
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