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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenyl)acetamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0218
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenyl)acetamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: Cc1cccc(CC(Nc2ccc3CCCN(c3c2)S(c2ccc(cc2)F)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 4.7131
logD: 4.7131
logSw: -4.4524
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.269
InChI Key: BHYKBXURSSXQAI-UHFFFAOYSA-N
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