2-bromo-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
2-bromo-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0115
Compound Name: 2-bromo-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 485.4
Molecular Formula: C23 H21 Br N2 O3 S
Smiles: Cc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(c1ccccc1[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4977
logD: 4.4963
logSw: -4.2742
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: YGDXHNJKEUNOBR-UHFFFAOYSA-N
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