N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G504-0070 |
| Compound Name: | N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | Cc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1941 |
| logD: | 4.1941 |
| logSw: | -4.2099 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.768 |
| InChI Key: | NNUFAIMDBAFRIX-UHFFFAOYSA-N |