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N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: F482-0766
Compound Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Molecular Weight: 550.64
Molecular Formula: C22 H36 N4 O3 S
Salt: CF3COOH
Smiles: CCN1CCCC1CN(CCC(N1CCNCC1)=O)S(c1ccc(C)c(C)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5014
logD: 0.6734
logSw: -2.499
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 63.581
InChI Key: XRRINPGKLJFRBM-HXUWFJFHSA-N
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