N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide
Compound characteristics
| Compound ID: | L763-0148 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide |
| Molecular Weight: | 274.36 |
| Molecular Formula: | C16 H22 N2 O2 |
| Smiles: | CCCCC(Nc1ccc2CCCN(C(C)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.489 |
| logD: | 2.489 |
| logSw: | -2.9503 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.44 |
| InChI Key: | WOYOYFLJALBFMA-UHFFFAOYSA-N |