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

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

Compound ID: 4664-2786
Compound Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide
Molecular Weight: 440.95
Molecular Formula: C23 H21 Cl N2 O3 S
Smiles: C1CN(Cc2ccccc12)C(CN(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4094
logD: 4.4094
logSw: -4.5169
Hydrogen bond acceptors count: 6
Polar surface area: 47.847
InChI Key: IYUXCYWXOWGRDG-UHFFFAOYSA-N
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