N-benzyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
N-benzyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F915-0094
Compound Name: N-benzyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 451.44
Molecular Formula: C20 H23 N3 O2
Salt: CF3COOH
Smiles: C1CN(CCN1)C(CN(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.9392
logD: 0.3797
logSw: -1.7445
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.531
InChI Key: QJIXZLMAACFRGF-UHFFFAOYSA-N
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