N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chlorothiophene-2-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chlorothiophene-2-sulfonamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G503-0273
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chlorothiophene-2-sulfonamide
Molecular Weight: 432.95
Molecular Formula: C20 H17 Cl N2 O3 S2
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NS(c1ccc(s1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.5318
logD: 4.5275
logSw: -4.6373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.219
InChI Key: JUMDYCBMIUBAEY-UHFFFAOYSA-N
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