2-(4-chlorophenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
2-(4-chlorophenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Compound characteristics
| Compound ID: | G513-0510 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C20 H23 Cl N2 O4 S |
| Smiles: | CCCS(N1CCCc2ccc(cc12)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7617 |
| logD: | 3.7617 |
| logSw: | -4.2392 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.934 |
| InChI Key: | QPWVKXBFWUFMHO-UHFFFAOYSA-N |