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

Chemical Structure Depiction of
3-bromo-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: F594-0296
Compound Name: 3-bromo-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 494.31
Molecular Formula: C17 H22 Br N3 O2
Salt: CF3COOH
Smiles: C(CN(C1CC1)C(c1cccc(c1)[Br])=O)C(N1CCNCC1)=O
Stereo: ACHIRAL
logP: 1.5644
logD: 0.7364
logSw: -2.0604
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.085
InChI Key: NFINKUDRNSERAP-UHFFFAOYSA-N
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