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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-phenylpropanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0175
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-phenylpropanamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1701
logD: 4.1701
logSw: -4.2829
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.269
InChI Key: VGBPPSUEPVKBEZ-UHFFFAOYSA-N
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