cyclobutyl[6-(4-phenylpiperazine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone

Chemical Structure Depiction of
cyclobutyl[6-(4-phenylpiperazine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G855-2042
Compound Name: cyclobutyl[6-(4-phenylpiperazine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Molecular Weight: 439.58
Molecular Formula: C24 H29 N3 O3 S
Smiles: C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3609
logD: 3.3609
logSw: -3.68
Hydrogen bond acceptors count: 7
Polar surface area: 51.046
InChI Key: AYFHIGCSPKBWMM-UHFFFAOYSA-N
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