N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbutanamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | G511-0411 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbutanamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CC(C)CC(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0643 |
| logD: | 4.0643 |
| logSw: | -4.1266 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.701 |
| InChI Key: | SAXNWEGZNONQRF-UHFFFAOYSA-N |