N-{1-[2-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{1-[2-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl}benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-1858
Compound Name: N-{1-[2-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl}benzenesulfonamide
Molecular Weight: 441.59
Molecular Formula: C24 H31 N3 O3 S
Salt: not_available
Smiles: CC1CCN(CC1)C(c1ccccc1N1CCC(CC1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7031
logD: 3.703
logSw: -4.0327
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.543
InChI Key: NHIBSMVDCJMKKB-UHFFFAOYSA-N
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