N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F743-0257 |
Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide |
Molecular Weight: | 400.54 |
Molecular Formula: | C22 H28 N2 O3 S |
Smiles: | CCCCN1C(CCc2cc(ccc12)NS(c1ccc(CCC)cc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4647 |
logD: | 5.4338 |
logSw: | -5.2615 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.518 |
InChI Key: | OIXCCPJMUHQHLS-UHFFFAOYSA-N |