N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G214-4556
Compound Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Molecular Weight: 497.6
Molecular Formula: C29 H31 N5 O3
Smiles: C(CN1CCN(CC1)Cc1ccccc1)NC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 2.9427
logD: 2.7122
logSw: -3.5618
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.633
InChI Key: BOUGETFFBRVFEJ-UHFFFAOYSA-N
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