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

Chemical Structure Depiction of
[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
Available: 211 mg
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mg
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Compound characteristics

Compound ID: D256-0947
Compound Name: [1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 461.58
Molecular Formula: C26 H27 N3 O3 S
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3708
logD: 3.3708
logSw: -3.895
Hydrogen bond acceptors count: 6
Polar surface area: 51.299
InChI Key: FCEBYFKADQVAIT-UHFFFAOYSA-N
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