2-(4-benzylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9685
Compound Name: 2-(4-benzylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 314.39
Molecular Formula: C17 H22 N4 O2
Smiles: Cc1cc(NC(CN2CCN(CC2)Cc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 2.3795
logD: 2.2099
logSw: -2.9169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.456
InChI Key: DLWFYLVJYUFRKT-UHFFFAOYSA-N
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