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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxybenzamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0210
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxybenzamide
Molecular Weight: 440.49
Molecular Formula: C23 H21 F N2 O4 S
Smiles: COc1ccccc1C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9571
logD: 3.9545
logSw: -4.0063
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.112
InChI Key: HVRNOPKKRQECMF-UHFFFAOYSA-N
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