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

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzene-1-sulfonamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0259
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzene-1-sulfonamide
Molecular Weight: 471.37
Molecular Formula: C22 H19 Br N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NS(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.8274
logD: 4.7842
logSw: -4.7048
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.201
InChI Key: WQVGLHARCVJFRE-UHFFFAOYSA-N
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