4-tert-butyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzamide--trifluoroacetic acid (1/1)

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

Compound ID: F594-0632
Compound Name: 4-tert-butyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzamide--trifluoroacetic acid (1/1)
Molecular Weight: 473.54
Molecular Formula: C21 H33 N3 O2
Salt: CF3COOH
Smiles: CCCN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 2.2881
logD: 1.4602
logSw: -2.5777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.759
InChI Key: PHIRSEVRAJGSSU-UHFFFAOYSA-N
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