[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D256-0949
Compound Name: [1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 479.57
Molecular Formula: C26 H26 F N3 O3 S
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.5214
logD: 3.5214
logSw: -3.9713
Hydrogen bond acceptors count: 6
Polar surface area: 51.299
InChI Key: BQTRNRMWXXUMAN-UHFFFAOYSA-N
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