N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G511-0315 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(c1ccc(cc1)OC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4338 |
| logD: | 4.4338 |
| logSw: | -4.2692 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.717 |
| InChI Key: | XOBZZROZMYPRDK-UHFFFAOYSA-N |