N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: P158-1762
Compound Name: N-tert-butyl-2-[2-oxo-3-(4-phenylpiperazine-1-sulfonyl)pyridin-1(2H)-yl]acetamide
Molecular Weight: 432.54
Molecular Formula: C21 H28 N4 O4 S
Smiles: CC(C)(C)NC(CN1C=CC=C(C1=O)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.745
logD: 1.745
logSw: -2.4856
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.491
InChI Key: BPJDGILKSBYAIS-UHFFFAOYSA-N
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