N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G502-0434 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(c1ccc(cc1)OC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8289 |
| logD: | 3.8288 |
| logSw: | -3.9831 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.189 |
| InChI Key: | GIAPPXPMALNEAE-UHFFFAOYSA-N |