N-cycloheptyl-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
N-cycloheptyl-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Compound characteristics
| Compound ID: | C547-0768 |
| Compound Name: | N-cycloheptyl-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide |
| Molecular Weight: | 356.46 |
| Molecular Formula: | C21 H28 N2 O3 |
| Smiles: | CN1C(C=C(c2ccccc12)OCCCC(NC1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9645 |
| logD: | 2.9645 |
| logSw: | -3.6568 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.021 |
| InChI Key: | WJRIMXMIZXESAS-UHFFFAOYSA-N |