N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0185
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide
Molecular Weight: 440.49
Molecular Formula: C23 H21 F N2 O4 S
Smiles: COc1cccc(c1)C(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8562
logD: 3.8562
logSw: -4.0972
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.026
InChI Key: GVWNNMDAWMRTGQ-UHFFFAOYSA-N
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