1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C444-1875
Compound Name: 1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(CCCN2C(C)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3938
logD: 2.3938
logSw: -2.7681
Hydrogen bond acceptors count: 9
Polar surface area: 65.089
InChI Key: TWEOOGHKGYXXRJ-UHFFFAOYSA-N
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