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2-bromo-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-bromo-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 29 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G514-0410
Compound Name: 2-bromo-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 459.38
Molecular Formula: C17 H19 Br N2 O4 S2
Smiles: CCS(N1CCCc2ccc(cc12)NS(c1ccccc1[Br])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0744
logD: 3.0146
logSw: -3.502
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: MRZQQEUVFZVTPB-UHFFFAOYSA-N
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