2,4,6-trimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
2,4,6-trimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F482-0539
Compound Name: 2,4,6-trimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Molecular Weight: 523.61
Molecular Formula: C21 H35 N3 O3 S
Salt: CF3COOH
Smiles: CCCCCN(CCC(N1CCNCC1)=O)S(c1c(C)cc(C)cc1C)(=O)=O
Stereo: ACHIRAL
logP: 3.3075
logD: 2.4796
logSw: -3.4504
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.924
InChI Key: FOURRWTXRFHEHA-UHFFFAOYSA-N
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