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N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-methylbenzene-1-sulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G512-0082
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 396.46
Molecular Formula: C21 H20 N2 O4 S
Smiles: Cc1ccc(cc1)S(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.9834
logD: 3.9042
logSw: -3.9782
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.779
InChI Key: WSWAMFVHYSBSOX-UHFFFAOYSA-N
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