N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]benzenesulfonamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]benzenesulfonamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-4468
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]benzenesulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: C(CNS(c1ccccc1)(=O)=O)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.4703
logD: 2.4703
logSw: -2.8435
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.893
InChI Key: SQOZTFFWUVYJKS-UHFFFAOYSA-N
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