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

Chemical Structure Depiction of
2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G214-4548
Compound Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Molecular Weight: 463.58
Molecular Formula: C26 H33 N5 O3
Smiles: CCCN1CCN(CCCNC(COc2ccccc2c2nnc(c3ccccc3)o2)=O)CC1
Stereo: ACHIRAL
logP: 2.3798
logD: 1.415
logSw: -2.9633
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.883
InChI Key: OXILWPMIIOTDQB-UHFFFAOYSA-N
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