N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-phenylbutanamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | L763-0038 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-phenylbutanamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CCC(C(Nc1ccc2CCCN(C(C)=O)c2c1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6676 |
| logD: | 3.6676 |
| logSw: | -3.8216 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | GXVDFKCRNUJVGC-LJQANCHMSA-N |