N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G512-0340 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C16 H18 N2 O3 S2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1cccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0222 |
| logD: | 3.0191 |
| logSw: | -3.5943 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.963 |
| InChI Key: | CNMAQTYECBWVPH-UHFFFAOYSA-N |