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

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[3-(4-phenylpiperazine-1-sulfonyl)phenyl]methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8009-4068
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[3-(4-phenylpiperazine-1-sulfonyl)phenyl]methanone
Molecular Weight: 461.58
Molecular Formula: C26 H27 N3 O3 S
Smiles: C1Cc2ccccc2N(C1)C(c1cccc(c1)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3247
logD: 4.3247
logSw: -4.4157
Hydrogen bond acceptors count: 7
Polar surface area: 50.522
InChI Key: QCNCHPUMDFGFPU-UHFFFAOYSA-N
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