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

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}ethan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: J075-3096
Compound Name: 2-cyclopentyl-1-{4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: C1CCC(C1)CC(N1CCN(CC1)Cc1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 2.7273
logD: 2.7273
logSw: -2.9189
Hydrogen bond acceptors count: 6
Polar surface area: 53.126
InChI Key: XJMIHWLMOVZTBO-UHFFFAOYSA-N
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