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N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-{3-[(propan-2-yl)oxy]propyl}benzenesulfonamide

Chemical Structure Depiction of
N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-{3-[(propan-2-yl)oxy]propyl}benzenesulfonamide
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Amount:
mg
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Compound characteristics

Compound ID: F916-0603
Compound Name: N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-{3-[(propan-2-yl)oxy]propyl}benzenesulfonamide
Molecular Weight: 497.53
Molecular Formula: C18 H29 N3 O4 S
Salt: CF3COOH
Smiles: CC(C)OCCCN(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 0.4025
logD: -0.157
logSw: -2.3765
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.146
InChI Key: PRZZBXVMUBFOHE-UHFFFAOYSA-N
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