4-acetamido-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
4-acetamido-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F594-0284
Compound Name: 4-acetamido-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 472.46
Molecular Formula: C19 H26 N4 O3
Salt: CF3COOH
Smiles: CC(Nc1ccc(cc1)C(N(CCC(N1CCNCC1)=O)C1CC1)=O)=O
Stereo: ACHIRAL
logP: 0.0007
logD: -0.8272
logSw: -1.5954
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.347
InChI Key: LEXIQEMXJWPFST-UHFFFAOYSA-N
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