N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-chlorophenyl)acetamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-chlorophenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G504-0010
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-chlorophenyl)acetamide
Molecular Weight: 440.95
Molecular Formula: C23 H21 Cl N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)NC(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0635
logD: 4.0635
logSw: -4.487
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.269
InChI Key: OMJBQMAXGWKDAE-UHFFFAOYSA-N
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