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

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

Compound ID: G512-0125
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenylethane-1-sulfonamide
Molecular Weight: 410.49
Molecular Formula: C22 H22 N2 O4 S
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NS(CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7922
logD: 3.7457
logSw: -3.9766
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.406
InChI Key: FMSNDEWGRKRTOG-UHFFFAOYSA-N
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