N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Compound characteristics
| Compound ID: | G511-0304 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCCC(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1225 |
| logD: | 3.1225 |
| logSw: | -3.3218 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.972 |
| InChI Key: | GKHMNOUSNZQWFJ-UHFFFAOYSA-N |