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