N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chlorobenzene-1-sulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chlorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | G512-0263 |
Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chlorobenzene-1-sulfonamide |
Molecular Weight: | 426.92 |
Molecular Formula: | C22 H19 Cl N2 O3 S |
Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NS(c1cccc(c1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6765 |
logD: | 4.5973 |
logSw: | -4.7972 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.201 |
InChI Key: | FEPZFBCARDWEQH-UHFFFAOYSA-N |