N-[2-({1-[4-(dimethylsulfamoyl)benzoyl]-1,2,3,4-tetrahydroquinolin-8-yl}oxy)ethyl]acetamide
Chemical Structure Depiction of
N-[2-({1-[4-(dimethylsulfamoyl)benzoyl]-1,2,3,4-tetrahydroquinolin-8-yl}oxy)ethyl]acetamide
N-[2-({1-[4-(dimethylsulfamoyl)benzoyl]-1,2,3,4-tetrahydroquinolin-8-yl}oxy)ethyl]acetamide
Compound characteristics
| Compound ID: | 8019-0630 |
| Compound Name: | N-[2-({1-[4-(dimethylsulfamoyl)benzoyl]-1,2,3,4-tetrahydroquinolin-8-yl}oxy)ethyl]acetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C22 H27 N3 O5 S |
| Smiles: | CC(NCCOc1cccc2CCCN(C(c3ccc(cc3)S(N(C)C)(=O)=O)=O)c12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7419 |
| logD: | 1.7419 |
| logSw: | -2.5007 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.302 |
| InChI Key: | YDHNDOREAKFASK-UHFFFAOYSA-N |