N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide
Compound characteristics
Compound ID: | G512-0019 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide |
Molecular Weight: | 370.87 |
Molecular Formula: | C15 H15 Cl N2 O3 S2 |
Smiles: | CC(N1CCCc2ccc(cc12)NS(c1ccc(s1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2509 |
logD: | 3.2458 |
logSw: | -3.73 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.959 |
InChI Key: | SBAZNVJZEBCVHP-UHFFFAOYSA-N |