N-{4-[4-(4-methylquinolin-2-yl)piperazine-1-sulfonyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[4-(4-methylquinolin-2-yl)piperazine-1-sulfonyl]phenyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: D715-0808
Compound Name: N-{4-[4-(4-methylquinolin-2-yl)piperazine-1-sulfonyl]phenyl}acetamide
Molecular Weight: 424.52
Molecular Formula: C22 H24 N4 O3 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)c1cc(C)c2ccccc2n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6924
logD: 3.6783
logSw: -4.0075
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.266
InChI Key: BUZXXDGIDSOJRT-UHFFFAOYSA-N
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