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N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbenzamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbenzamide
Available: 52 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0243
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbenzamide
Molecular Weight: 424.49
Molecular Formula: C23 H21 F N2 O3 S
Smiles: Cc1cccc(c1)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5032
logD: 4.5027
logSw: -4.3188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: MZYRYBSZDUGJEI-UHFFFAOYSA-N
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