N-(3-methoxypropyl)-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
N-(3-methoxypropyl)-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F916-0593
Compound Name: N-(3-methoxypropyl)-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Molecular Weight: 525.59
Molecular Formula: C20 H33 N3 O4 S
Salt: CF3COOH
Smiles: CC(C)Cc1ccc(cc1)S(N(CCCOC)CC(N1CCNCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.794
logD: 1.2345
logSw: -2.6305
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.288
InChI Key: HHPDFVLYVHUKIS-UHFFFAOYSA-N
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