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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methylpropanamide
Available: 26 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0227
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methylpropanamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: CC(C)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4724
logD: 3.4724
logSw: -3.9454
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.754
InChI Key: VXUJYUCHRBBWNZ-UHFFFAOYSA-N
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