N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-carboxamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0048
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-carboxamide
Molecular Weight: 398.5
Molecular Formula: C20 H18 N2 O3 S2
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.8306
logD: 3.8306
logSw: -4.0516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.5
InChI Key: DCODLXVOXPEJRF-UHFFFAOYSA-N
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