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

Chemical Structure Depiction of
3-bromo-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentylbenzamide--trifluoroacetic acid (1/1)
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F594-0406
Compound Name: 3-bromo-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentylbenzamide--trifluoroacetic acid (1/1)
Molecular Weight: 524.38
Molecular Formula: C19 H28 Br N3 O2
Salt: CF3COOH
Smiles: CCCCCN(CCC(N1CCNCC1)=O)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 2.4374
logD: 1.6095
logSw: -2.9185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.759
InChI Key: CGLRRRDVIDWLBQ-UHFFFAOYSA-N
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