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

Chemical Structure Depiction of
N-cyclohexyl-4-methoxy-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: F594-0627
Compound Name: N-cyclohexyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 487.52
Molecular Formula: C21 H31 N3 O3
Salt: CF3COOH
Smiles: COc1ccc(cc1)C(N(CCC(N1CCNCC1)=O)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 1.9385
logD: 1.1105
logSw: -2.2967
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.298
InChI Key: IHKDCILUCZEREO-UHFFFAOYSA-N
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