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N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluorobenzene-1-sulfonamide
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G512-0267
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluorobenzene-1-sulfonamide
Molecular Weight: 410.47
Molecular Formula: C22 H19 F N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2073
logD: 4.0237
logSw: -4.2341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.201
InChI Key: QZCGQIVKOBWASP-UHFFFAOYSA-N
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