N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Compound characteristics
| Compound ID: | G511-0366 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1374 |
| logD: | 2.1374 |
| logSw: | -2.9561 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.085 |
| InChI Key: | VZUHYLFZJOSARD-UHFFFAOYSA-N |