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