N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G513-0170 |
| Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C25 H25 F N2 O4 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7986 |
| logD: | 4.7986 |
| logSw: | -4.4799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.285 |
| InChI Key: | YPKAQYHRTHUJBT-UHFFFAOYSA-N |