N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G513-0014 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C25 H26 N2 O4 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5845 |
| logD: | 4.5845 |
| logSw: | -4.273 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.285 |
| InChI Key: | FHOWJCGAPWNGIB-UHFFFAOYSA-N |