N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide
Compound characteristics
Compound ID: | G503-0307 |
Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide |
Molecular Weight: | 424.49 |
Molecular Formula: | C23 H21 F N2 O3 S |
Smiles: | C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NS(Cc1ccccc1F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3833 |
logD: | 4.3618 |
logSw: | -4.2833 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.828 |
InChI Key: | PTWTZBPFWWYLOA-UHFFFAOYSA-N |