N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G504-0298 |
| Compound Name: | N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 480.58 |
| Molecular Formula: | C26 H28 N2 O5 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc2c(CCCN2S(c2ccc(cc2)OC)(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4139 |
| logD: | 4.4138 |
| logSw: | -4.2677 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.828 |
| InChI Key: | KOLLPDYHVVQKHF-UHFFFAOYSA-N |