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

Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzenesulfonamide--trifluoroacetic acid (1/1)
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F482-0833
Compound Name: N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzenesulfonamide--trifluoroacetic acid (1/1)
Molecular Weight: 453.48
Molecular Formula: C16 H25 N3 O3 S
Salt: CF3COOH
Smiles: CCCN(CCC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 0.7726
logD: -0.0554
logSw: -2.3083
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.924
InChI Key: DQJZWUDEIVPLMO-UHFFFAOYSA-N
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